phenyl-[2-[3-(phenylmethyl)-3H-indol-2-yl]phenyl]methanone

Systemtic Name: phenyl-[2-[3-(phenylmethyl)-3H-indol-2-yl]phenyl]methanone Openeye Name: [2-(3-benzyl-3H-indol-2-yl)phenyl]-phenyl-methanone CAS Name: phenyl-[2-[3-(phenylmethyl)-3H-indol-2-yl]phenyl]methanone IUPAC Name: [2-(3-benzyl-3H-indol-2-yl)phenyl]-phenylmethanone Traditional Name: [2-(3-benzyl-3H-indol-2-yl)phenyl]-phenyl-methanone Formula: C28H21NO MolecularWeight: 387.47244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3N=C2C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC=CC=C3N=C2C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO/c30-28(21-13-5-2-6-14-21)24-17-8-7-16-23(24)27-25(19-20-11-3-1-4-12-20)22-15-9-10-18-26(22)29-27/h1-18,25H,19H2