3-(butanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC
Isomeric SMILES
CCCC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC
InChI
InChI=1S/C22H25N3O3/c1-3-5-21(26)25-17-7-4-6-15(12-17)22(27)23-11-10-16-14-24-20-9-8-18(28-2)13-19(16)20/h4,6-9,12-14,24H,3,5,10-11H2,1-2H3,(H,23,27)(H,25,26)
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
- 2-(2-methoxyethylsulfanyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylsulfanyl-propanamide
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]phenothiazine-10-carboxamide
- 1-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)sulfonyl-propanamide
- 3-ethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
- 4-acetamido-5-chloranyl-2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
- 6-(2-bromophenyl)-7-(4-bromophenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 1,1-diethyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
- 7-(4-bromophenyl)-6-cycloheptyl-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
