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2-[5-(3-dimethoxyphosphorylpropoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide
2-[5-(3-dimethoxyphosphorylpropoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)(OC)OC)CC(=O)N
Isomeric SMILES
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)(OC)OC)CC(=O)N
InChI
InChI=1S/C23H29N2O5P/c1-17-20(15-23(24)26)21-14-19(30-12-7-13-31(27,28-2)29-3)10-11-22(21)25(17)16-18-8-5-4-6-9-18/h4-6,8-11,14H,7,12-13,15-16H2,1-3H3,(H2,24,26)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethyl (1S,2S,3S,4S)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylate
- 3-[(4-tert-butylphenyl)carbonylamino]-4-[(4-methoxyphenyl)carbonylamino]benzoic acid
- 3-[[(2R)-1-[[(2S)-6-azanyl-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propanoic acid
- 10-methyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-(hydroxymethyl)phenyl]-N-(2-methoxyethoxymethyl)benzenesulfonamide
- N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-3,3-diphenyl-propanamide
- tert-butyl N-[(2S)-1-[(2-azanyl-5-nitro-phenyl)amino]-3-phenylmethoxy-1-sulfanylidene-propan-2-yl]carbamate
- 4-(benzotriazol-1-yl)-7-methoxy-1,3-diphenyl-3,4-dihydro-2H-naphthalen-1-ol
- tert-butyl 4-[[4-[5-(3-methoxy-3-oxidanylidene-propyl)-4,5-dihydro-1,2-oxazol-3-yl]phenoxy]methyl]piperidine-1-carboxylate
- 4-(benzotriazol-1-yl)-6-methoxy-1,3-diphenyl-3,4-dihydro-2H-naphthalen-1-ol
