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

Systemtic Name: 1-[4-[(4-indol-1-ylphenyl)methyl]phenyl]indole Openeye Name: 1-[4-[(4-indol-1-ylphenyl)methyl]phenyl]indole CAS Name: 1-[4-[[4-(1-indolyl)phenyl]methyl]phenyl]indole IUPAC Name: 1-[4-[(4-indol-1-ylphenyl)methyl]phenyl]indole Traditional Name: 1-[4-(4-indol-1-ylbenzyl)phenyl]indole Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)CC4=CC=C(C=C4)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)CC4=CC=C(C=C4)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C29H22N2/c1-3-7-28-24(5-1)17-19-30(28)26-13-9-22(10-14-26)21-23-11-15-27(16-12-23)31-20-18-25-6-2-4-8-29(25)31/h1-20H,21H2