N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CCC3)CCC4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CCC3)CCC4=CC=CC=C4
InChI
InChI=1S/C24H28N2O2/c1-28-21-10-11-23-22(16-21)20(12-14-25-24(27)19-8-5-9-19)17-26(23)15-13-18-6-3-2-4-7-18/h2-4,6-7,10-11,16-17,19H,5,8-9,12-15H2,1H3,(H,25,27)
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
- methyl 6-[1-(3,5,5,8,8-pentamethylnaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylate
- 2-[(E)-3-[(1R,4S,5R)-4,7,7-trimethyl-5-(oxan-2-yloxy)-2-bicyclo[2.2.1]hept-2-enyl]prop-2-enoxy]oxane
- (2E,6E,10E)-11-[(4R,5S)-2,2-dimethyl-5-(2-methylpropanoyl)-1,3-dioxolan-4-yl]-3,7-dimethyl-dodeca-2,6,10-trienal
- 3-[4-[(E)-1-cyclohexyl-3-phenyl-prop-2-enyl]phenyl]propyl ethanoate
- (3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-oxidanylhexan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 3-bromanyl-5-chloranyl-N,N-diethyl-2-methoxy-4-prop-2-enoxy-benzamide
- 4-chloranyl-5-(4-ethoxyphenyl)-1-(4-methylsulfonylphenyl)imidazole
- tert-butyl N-[(2S)-1-[[(Z)-6-chloranylhex-5-en-3-ynyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-[(2S)-4-methyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]pentan-2-yl]morpholine-4-carboxamide
- N-tert-butyl-1-(6-iodanyl-2,3,4-trimethoxy-phenyl)methanimine
