N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-(1H-indol-3-yl)propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O2/c1-14(25)23-17-9-6-15(7-10-17)12-22-24-20(26)11-8-16-13-21-19-5-3-2-4-18(16)19/h2-7,9-10,12-13,21H,8,11H2,1H3,(H,23,25)(H,24,26)/b22-12+