N-(4-acetamidophenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(1-methylindol-3-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O2/c1-13(23)20-15-7-9-16(10-8-15)21-19(24)11-14-12-22(2)18-6-4-3-5-17(14)18/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,24)