3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-pentyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)CC(C1=CC=CC=C1OC)C2=CNC3=CC=CC=C32
Isomeric SMILES
CCCCCNC(=O)CC(C1=CC=CC=C1OC)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C23H28N2O2/c1-3-4-9-14-24-23(26)15-19(18-11-6-8-13-22(18)27-2)20-16-25-21-12-7-5-10-17(20)21/h5-8,10-13,16,19,25H,3-4,9,14-15H2,1-2H3,(H,24,26)
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
- furan-2-yl-[4-[1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide
- N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide
- 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propyl-propanamide
- 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide
- ethyl 4-[3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoyl]piperazine-1-carboxylate
- N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)propanamide
- N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide
- 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-methoxypropyl)propanamide
- 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)propanamide
