N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=CN(C2=CC=CC=C21)CCCC3=CC=CC=C3Br
Isomeric SMILES
CCCC(=O)NCCC1=CN(C2=CC=CC=C21)CCCC3=CC=CC=C3Br
InChI
InChI=1S/C23H27BrN2O/c1-2-8-23(27)25-15-14-19-17-26(22-13-6-4-11-20(19)22)16-7-10-18-9-3-5-12-21(18)24/h3-6,9,11-13,17H,2,7-8,10,14-16H2,1H3,(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
- S-[(2R,4aR,6S,7R,8S,8aR)-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanethioate
- [(3R,4R)-2,4,5-trimethylhex-5-en-3-yl] 2-diphenylphosphanylbenzoate
- methyl 5-ethanoyl-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-2-carboxylate
- (2R,3R,4S)-2-methoxy-4-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-1-phenylmethoxy-hept-6-ene-3,4-diol
- (2E)-2-[pyridin-3-yl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminopropanoic acid
- (2,6-ditert-butyl-4-methoxy-phenyl) 3,4,5-trimethoxybenzoate
- methyl (4S,5R)-2,2-dimethyl-5-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-(phenylmethyl)carbamoyl]-1,3-dioxolane-4-carboxylate
- 2-(6-methoxycarbonylnaphthalen-2-yl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoic acid
- (6-acetyloxy-2,7-ditert-butyl-pyren-1-yl) ethanoate
- 2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide
