N-methyl-N-phenyl-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-methyl-N-phenyl-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-methyl-N-phenyl-2-(2-phenylindol-1-yl)acetamide CAS Name: N-methyl-N-phenyl-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-methyl-N-phenyl-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-methyl-N-phenyl-2-(2-phenylindol-1-yl)acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-24(20-13-6-3-7-14-20)23(26)17-25-21-15-9-8-12-19(21)16-22(25)18-10-4-2-5-11-18/h2-16H,17H2,1H3