1-[5-(2,2-diphenylethyl)-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[5-(2,2-diphenylethyl)-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-[1-benzyl-5-(2,2-diphenylethyl)indol-3-yl]ethanone CAS Name: 1-[5-(2,2-diphenylethyl)-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[1-benzyl-5-(2,2-diphenylethyl)indol-3-yl]ethanone Traditional Name: 1-[1-benzyl-5-(2,2-diphenylethyl)indol-3-yl]ethanone Formula: C31H27NO MolecularWeight: 429.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)CC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)CC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H27NO/c1-23(33)30-22-32(21-24-11-5-2-6-12-24)31-18-17-25(20-29(30)31)19-28(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-18,20,22,28H,19,21H2,1H3