1-[[2-(indol-1-ylmethyl)phenyl]methyl]indole

Systemtic Name: 1-[[2-(indol-1-ylmethyl)phenyl]methyl]indole Openeye Name: 1-[[2-(indol-1-ylmethyl)phenyl]methyl]indole CAS Name: 1-[[2-(1-indolylmethyl)phenyl]methyl]indole IUPAC Name: 1-[[2-(indol-1-ylmethyl)phenyl]methyl]indole Traditional Name: 1-[2-(indol-1-ylmethyl)benzyl]indole Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=CC=CC=C3CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC=CC=C3CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N2/c1-2-10-22(18-26-16-14-20-8-4-6-12-24(20)26)21(9-1)17-25-15-13-19-7-3-5-11-23(19)25/h1-16H,17-18H2