N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-indolin-1-yl-propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-indolin-1-yl-propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21ClN2O2/c1-12-10-16(18(24-3)11-15(12)20)21-19(23)13(2)22-9-8-14-6-4-5-7-17(14)22/h4-7,10-11,13H,8-9H2,1-3H3,(H,21,23)