N-[(3-cyano-1-ethanoyl-4,5,6,7-tetrahydroindol-2-yl)carbamoyl]benzamide

Systemtic Name: N-[(3-cyano-1-ethanoyl-4,5,6,7-tetrahydroindol-2-yl)carbamoyl]benzamide Openeye Name: N-[(1-acetyl-3-cyano-4,5,6,7-tetrahydroindol-2-yl)carbamoyl]benzamide CAS Name: N-[[(1-acetyl-3-cyano-4,5,6,7-tetrahydroindol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(1-acetyl-3-cyano-4,5,6,7-tetrahydroindol-2-yl)carbamoyl]benzamide Traditional Name: N-[(1-acetyl-3-cyano-4,5,6,7-tetrahydroindol-2-yl)carbamoyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCCC2)C(=C1NC(=O)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)N1C2=C(CCCC2)C(=C1NC(=O)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H18N4O3/c1-12(24)23-16-10-6-5-9-14(16)15(11-20)17(23)21-19(26)22-18(25)13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-10H2,1H3,(H2,21,22,25,26)