1-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-methoxy-5-methyl-phenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-methoxy-5-methylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-methoxy-5-methylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-methoxy-5-methyl-phenyl)indoline-5-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H20N2O3/c1-12-4-7-18(24-3)16(10-12)20-19(23)15-5-6-17-14(11-15)8-9-21(17)13(2)22/h4-7,10-11H,8-9H2,1-3H3,(H,20,23)