N-[(E)-(4-acetamidophenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-1H-indole-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N4O2/c1-12(23)21-14-8-6-13(7-9-14)10-20-22-18(24)16-11-19-17-5-3-2-4-15(16)17/h2-11,19H,1H3,(H,21,23)(H,22,24)/b20-10+