3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC4=CNC5=CC=CC=C54)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC4=CNC5=CC=CC=C54)C(=O)N
InChI
InChI=1S/C30H27N3O/c31-29(34)28(20-22-21-32-27-19-11-10-18-26(22)27)33-30(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,21,28,32-33H,20H2,(H2,31,34)
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-[1-(1H-indol-3-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-1H-indol-3-yl]ethanamine
- tert-butyl 4-[[4-(4-methoxyphenyl)sulfonylphenyl]methyl]piperidine-1-carboxylate
- 8,9-dimethoxy-1,1-bis(phenylmethyl)-6,10b-dihydro-5H-[1,3]thiazolo[4,3-a]isoquinolin-3-one
- [(Z,3S,4S,5S,6R)-5-methyl-3-[2-(oxan-2-yloxy)ethyl]-4,6,8-tris(oxidanyl)oct-1-enyl] N,N-di(propan-2-yl)carbamate
- methyl (2S)-2-[[(2R)-6-oxidanylidene-2-undecyl-oxan-2-yl]carbonylamino]-2-phenyl-ethanoate
- 2-(3-phenethyloxy-4-phenylmethoxy-phenyl)-N,N-dipropyl-ethanamide
- (E)-N-[2-[2-(diphenylmethyl)phenyl]-2-methyl-propyl]-3-phenyl-prop-2-enamide
- N-methyl-N-[2-[methyl-[2-[methyl-[2-[methyl-(phenylmethyl)amino]ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-piperidin-1-yl-ethanamide
- 1-cycloheptyl-1-[[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]methyl]-3-(2,4,6-trimethylphenyl)urea
- N-[1-phenoxy-4-[2-[(5E,7E)-tetradeca-5,7-dienyl]-1,3-dioxolan-2-yl]butan-2-yl]hydroxylamine
