N-(4-acetamidophenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-12(22)20-14-6-8-15(9-7-14)21-18(23)10-13-11-19-17-5-3-2-4-16(13)17/h2-9,11,19H,10H2,1H3,(H,20,22)(H,21,23)