N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C/C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13(22)20-19-12-16-15-10-6-7-11-17(15)21(2)18(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,20,22)/b19-12+