N-(4-acetamidophenyl)-3-(2-phenylindol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2-phenylindol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2-phenylindol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2-phenyl-1-indolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2-phenylindol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(2-phenylindol-1-yl)propionamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18(29)26-21-11-13-22(14-12-21)27-25(30)15-16-28-23-10-6-5-9-20(23)17-24(28)19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,30)