2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-1-indolin-1-yl-ethanone CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-1-indolin-1-yl-ethanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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