[5-methoxy-1-(phenylmethyl)indol-2-yl]-[1-(phenylmethyl)indol-2-yl]methanone

Systemtic Name: [5-methoxy-1-(phenylmethyl)indol-2-yl]-[1-(phenylmethyl)indol-2-yl]methanone Openeye Name: (1-benzylindol-2-yl)-(1-benzyl-5-methoxy-indol-2-yl)methanone CAS Name: [5-methoxy-1-(phenylmethyl)-2-indolyl]-[1-(phenylmethyl)-2-indolyl]methanone IUPAC Name: (1-benzylindol-2-yl)-(1-benzyl-5-methoxyindol-2-yl)methanone Traditional Name: (1-benzylindol-2-yl)-(1-benzyl-5-methoxy-indol-2-yl)methanone Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H26N2O2/c1-36-27-16-17-29-26(18-27)20-31(34(29)22-24-12-6-3-7-13-24)32(35)30-19-25-14-8-9-15-28(25)33(30)21-23-10-4-2-5-11-23/h2-20H,21-22H2,1H3