2-azanyl-1-(2,3-dihydroindol-1-yl)-3-(4-methoxy-2-methyl-phenyl)propan-1-one

Systemtic Name: 2-azanyl-1-(2,3-dihydroindol-1-yl)-3-(4-methoxy-2-methyl-phenyl)propan-1-one Openeye Name: 2-amino-1-indolin-1-yl-3-(4-methoxy-2-methyl-phenyl)propan-1-one CAS Name: 2-amino-1-(2,3-dihydroindol-1-yl)-3-(4-methoxy-2-methylphenyl)-1-propanone IUPAC Name: 2-amino-1-(2,3-dihydroindol-1-yl)-3-(4-methoxy-2-methylphenyl)propan-1-one Traditional Name: 2-amino-1-indolin-1-yl-3-(4-methoxy-2-methyl-phenyl)propan-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-11-16(23-2)8-7-15(13)12-17(20)19(22)21-10-9-14-5-3-4-6-18(14)21/h3-8,11,17H,9-10,12,20H2,1-2H3