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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-indolin-1-yl-acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O2/c1-12-9-15(17(23-2)10-14(12)19)20-18(22)11-21-8-7-13-5-3-4-6-16(13)21/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)