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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(2-methoxy-5-methyl-anilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methoxy-5-methylanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methoxy-5-methylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(2-methoxy-5-methyl-anilino)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-13-7-8-17(22-2)15(11-13)19-12-18(21)20-10-9-14-5-3-4-6-16(14)20/h3-8,11,19H,9-10,12H2,1-2H3