N-[4-[(1-ethanoylindol-3-yl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethanoylindol-3-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(1-acetylindol-3-yl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(1-acetyl-3-indolyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(1-acetylindol-3-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(1-acetylindol-3-yl)methyleneamino]phenyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-13(23)21-17-9-7-16(8-10-17)20-11-15-12-22(14(2)24)19-6-4-3-5-18(15)19/h3-12H,1-2H3,(H,21,23)