N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)indoline-5-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H19ClN2O3/c1-11-8-16(18(25-3)10-15(11)20)21-19(24)14-4-5-17-13(9-14)6-7-22(17)12(2)23/h4-5,8-10H,6-7H2,1-3H3,(H,21,24)