3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoic acid
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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)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC4=CNC5=CC=CC=C54)C(=O)O
InChI
InChI=1S/C30H26N2O2/c33-29(34)28(20-22-21-31-27-19-11-10-18-26(22)27)32-30(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,21,28,31-32H,20H2,(H,33,34)
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
- 3-(1H-indol-3-yl)-N1-(triphenylmethyl)propane-1,2-diamine
- N-[3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propyl]-3-(2-methoxyphenyl)propanamide
- 2-(2-phenylpiperazin-1-yl)ethanoic acid
- butan-2-yl N-[3-(1H-indol-3-yl)propanoyl-[(2-methoxyphenyl)methyl]amino]carbamate
- N-[2-azanyl-3-(1H-indol-3-yl)propyl]-3-(2-methoxyphenyl)propanamide dihydrochloride
- N-[2-azanyl-3-(1H-indol-3-yl)propyl]-3-(2-methoxyphenyl)propanamide
- ethyl N-[3-(1H-indol-3-yl)-2-[2-(2-phenylpiperazin-1-yl)ethanoylamino]propyl]-N-[(2-methoxyphenyl)methyl]carbamate
- N-[1-[ethyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(2-phenylpiperazin-1-yl)ethanamide
- N-[1-[(2-chlorophenyl)methylamino]-3-(1H-indol-3-yl)propan-2-yl]-2-(2-phenylpiperazin-1-yl)ethanamide
- N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methyl-(methylcarbamoyl)amino]propan-2-yl]-2-(2-phenylpiperazin-1-yl)ethanamide
