2-(2-phenylindol-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-phenylindol-1-yl)acetamide Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c32-29(30-26-17-9-7-15-24(26)19-22-11-3-1-4-12-22)21-31-27-18-10-8-16-25(27)20-28(31)23-13-5-2-6-14-23/h1-18,20H,19,21H2,(H,30,32)