bis[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: bis[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: bis(1-benzylindol-3-yl)methanone CAS Name: bis[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: bis(1-benzylindol-3-yl)methanone Traditional Name: bis(1-benzylindol-3-yl)methanone Formula: C31H24N2O MolecularWeight: 440.53506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C31H24N2O/c34-31(27-21-32(19-23-11-3-1-4-12-23)29-17-9-7-15-25(27)29)28-22-33(20-24-13-5-2-6-14-24)30-18-10-8-16-26(28)30/h1-18,21-22H,19-20H2