N-(3-acetamidophenyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-phenylindol-1-yl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17(28)25-20-11-7-12-21(15-20)26-24(29)16-27-22-13-6-5-10-19(22)14-23(27)18-8-3-2-4-9-18/h2-15H,16H2,1H3,(H,25,28)(H,26,29)