1-[[3,5-bis(indol-1-ylmethyl)phenyl]methyl]indole

Systemtic Name: 1-[[3,5-bis(indol-1-ylmethyl)phenyl]methyl]indole Openeye Name: 1-[[3,5-bis(indol-1-ylmethyl)phenyl]methyl]indole CAS Name: 1-[[3,5-bis(1-indolylmethyl)phenyl]methyl]indole IUPAC Name: 1-[[3,5-bis(indol-1-ylmethyl)phenyl]methyl]indole Traditional Name: 1-[3,5-bis(indol-1-ylmethyl)benzyl]indole Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=CC(=CC(=C3)CN4C=CC5=CC=CC=C54)CN6C=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC(=CC(=C3)CN4C=CC5=CC=CC=C54)CN6C=CC7=CC=CC=C76

InChI

InChI=1S/C33H27N3/c1-4-10-31-28(7-1)13-16-34(31)22-25-19-26(23-35-17-14-29-8-2-5-11-32(29)35)21-27(20-25)24-36-18-15-30-9-3-6-12-33(30)36/h1-21H,22-24H2