N-ethanoyl-2-(1-methylindol-2-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: N-ethanoyl-2-(1-methylindol-2-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: N-acetyl-2-(1-methylindol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: N-acetyl-2-(1-methyl-2-indolyl)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: N-acetyl-2-(1-methylindol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: N-acetyl-2-(1-methylindol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C(=O)C)C(=O)CC1=CC2=CC=CC=C2N1C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/N(C(=O)C)C(=O)CC1=CC2=CC=CC=C2N1C)/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15(17-9-5-4-6-10-17)22-24(16(2)25)21(26)14-19-13-18-11-7-8-12-20(18)23(19)3/h4-13H,14H2,1-3H3/b22-15-