N-(3-acetamidophenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3-acetamidophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(1H-indol-3-yl)butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-14(24)22-16-7-5-8-17(12-16)23-20(25)11-4-6-15-13-21-19-10-3-2-9-18(15)19/h2-3,5,7-10,12-13,21H,4,6,11H2,1H3,(H,22,24)(H,23,25)