1,3-bis(phenylmethyl)-2-[4-(phenylmethyl)phenyl]indole

Systemtic Name: 1,3-bis(phenylmethyl)-2-[4-(phenylmethyl)phenyl]indole Openeye Name: 1,3-dibenzyl-2-(4-benzylphenyl)indole CAS Name: 1,3-bis(phenylmethyl)-2-[4-(phenylmethyl)phenyl]indole IUPAC Name: 1,3-dibenzyl-2-(4-benzylphenyl)indole Traditional Name: 1,3-dibenzyl-2-(4-benzylphenyl)indole Formula: C35H29N MolecularWeight: 463.61146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H29N/c1-4-12-27(13-5-1)24-29-20-22-31(23-21-29)35-33(25-28-14-6-2-7-15-28)32-18-10-11-19-34(32)36(35)26-30-16-8-3-9-17-30/h1-23H,24-26H2