2-[(4-methoxyphenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(4-methoxyanilino)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(4-methoxyanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(4-methoxyanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-(p-anisidino)propan-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-13-12-15-6-4-5-7-18(15)21(13)19(22)14(2)20-16-8-10-17(23-3)11-9-16/h4-11,13-14,20H,12H2,1-3H3