1-(phenylmethyl)-3-[2-[1-(phenylmethyl)indol-3-yl]propan-2-yl]indole

Systemtic Name: 1-(phenylmethyl)-3-[2-[1-(phenylmethyl)indol-3-yl]propan-2-yl]indole Openeye Name: 1-benzyl-3-[1-(1-benzylindol-3-yl)-1-methyl-ethyl]indole CAS Name: 1-(phenylmethyl)-3-[2-[1-(phenylmethyl)-3-indolyl]propan-2-yl]indole IUPAC Name: 1-benzyl-3-[2-(1-benzylindol-3-yl)propan-2-yl]indole Traditional Name: 1-benzyl-3-[1-(1-benzylindol-3-yl)-1-methyl-ethyl]indole Formula: C33H30N2 MolecularWeight: 454.6047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C33H30N2/c1-33(2,29-23-34(21-25-13-5-3-6-14-25)31-19-11-9-17-27(29)31)30-24-35(22-26-15-7-4-8-16-26)32-20-12-10-18-28(30)32/h3-20,23-24H,21-22H2,1-2H3