indol-1-yl-[2-[1-[3-(2-methylpropyl)phenyl]ethoxy]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC(=CC=C1)C(C)OC2=CC=CC=C2C(=O)N3C=CC4=CC=CC=C43
Isomeric SMILES
CC(C)CC1=CC(=CC=C1)C(C)OC2=CC=CC=C2C(=O)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C27H27NO2/c1-19(2)17-21-9-8-11-23(18-21)20(3)30-26-14-7-5-12-24(26)27(29)28-16-15-22-10-4-6-13-25(22)28/h4-16,18-20H,17H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 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
- 2-indol-1-yl-3-methyl-4-[[3-(2-methylpropyl)phenyl]amino]-2-(phenylcarbonyl)butanoic acid
- (2-methylpropan-2-yl)oxymethanimidate; [1-(phenylmethyl)indol-1-ium-1-yl] 2-(phenylcarbonyl)butanoate
- [1-(phenylmethyl)indol-1-ium-1-yl] 2-(phenylcarbonyl)butanoate
- 1-[1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1-oxidanylidene-propan-2-yl]azirino[1,2-a]indole-1-carboxylic acid
- indol-1-yl 2-ethyl-3-[4-(2-methylpropyl)phenyl]-2-[phenyl-[(phenylmethyl)amino]methyl]pentanoate
- indol-1-yl-[3-(phenothiazin-10-ylmethyl)phenyl]methanone
- O4-indol-1-yl O1-(phenylmethyl) 3-methyl-2-[[4-(2-methylpropyl)phenyl]methylamino]-2-(phenylcarbonyl)butanedioate
- indol-1-yl 2-[3-[[4-(2-methylpropyl)phenyl]methylamino]phenyl]carbonylbutanoate
- indol-1-yl 3-cyano-2-[[4-(2-methylpropyl)phenyl]methylamino]-2-(phenylcarbonyl)butanoate
- [2-[3-(ethylamino)phenyl]carbonylindol-1-yl] butanoate
