1-(1-indol-1-yl-2-phenyl-ethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54
Isomeric SMILES
C1=CC=C(C=C1)CC(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54
InChI
InChI=1S/C24H20N2/c1-2-8-19(9-3-1)18-24(25-16-14-20-10-4-6-12-22(20)25)26-17-15-21-11-5-7-13-23(21)26/h1-17,24H,18H2
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
- (4-methylphenyl) 3-oxidanylidene-3-phenyl-propanoate
- methyl 2-(octylideneamino)benzoate
- dimethyl 2-(4-methylphenyl)benzene-1,4-dicarboxylate
- dimethyl 9-oxidanylidenefluorene-2,6-dicarboxylate
- O1-methyl O4-[(4-methylphenyl)methyl] benzene-1,4-dicarboxylate
- methyl 2-(4-methoxycarbonylphenyl)-4-methyl-benzoate
- benzene-1,2,4-tricarboxylate; cobalt(3+)
- methyl 1-methyl-6-oxidanylidene-benzo[c]chromene-4-carboxylate
- dimethyl 6-oxidanylidenebenzo[c]chromene-4,8-dicarboxylate
- N-[3-(dimethylamino)propyl]dodecanamide; propanoic acid
