N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-benzylideneamino]acetamide CAS Name: N-acetyl-2-(3-acetyl-1-methyl-2-indolyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-acetyl-2-(3-acetyl-1-methylindol-2-yl)-N-[(Z)-benzylideneamino]acetamide Traditional Name: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-benzalamino]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)N=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-15(26)22-18-11-7-8-12-19(18)24(3)20(22)13-21(28)25(16(2)27)23-14-17-9-5-4-6-10-17/h4-12,14H,13H2,1-3H3/b23-14-