1-[[4-(indol-1-ylmethyl)phenyl]methyl]indole

Systemtic Name: 1-[[4-(indol-1-ylmethyl)phenyl]methyl]indole Openeye Name: 1-[[4-(indol-1-ylmethyl)phenyl]methyl]indole CAS Name: 1-[[4-(1-indolylmethyl)phenyl]methyl]indole IUPAC Name: 1-[[4-(indol-1-ylmethyl)phenyl]methyl]indole Traditional Name: 1-[4-(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=C(C=C3)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)CN4C=CC5=CC=CC=C54

InChI

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