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

Systemtic Name: N-[4-[(1-methylindol-3-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(1-methylindol-3-yl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(1-methyl-3-indolyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(1-methylindol-3-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(1-methylindol-3-yl)methyleneamino]phenyl]acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-13(22)20-16-9-7-15(8-10-16)19-11-14-12-21(2)18-6-4-3-5-17(14)18/h3-12H,1-2H3,(H,20,22)