phenyl-[1-(phenylmethyl)indol-2-yl]methanone

Systemtic Name: phenyl-[1-(phenylmethyl)indol-2-yl]methanone Openeye Name: (1-benzylindol-2-yl)-phenyl-methanone CAS Name: phenyl-[1-(phenylmethyl)-2-indolyl]methanone IUPAC Name: (1-benzylindol-2-yl)-phenylmethanone Traditional Name: (1-benzylindol-2-yl)-phenyl-methanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c24-22(18-11-5-2-6-12-18)21-15-19-13-7-8-14-20(19)23(21)16-17-9-3-1-4-10-17/h1-15H,16H2