1-ethanoyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]indoline-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)NC

InChI

InChI=1S/C20H21N3O3/c1-12-16(20(26)21-3)5-4-6-17(12)22-19(25)15-7-8-18-14(11-15)9-10-23(18)13(2)24/h4-8,11H,9-10H2,1-3H3,(H,21,26)(H,22,25)