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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propan-1-one Openeye Name: 1-indolin-1-yl-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propan-1-one Traditional Name: 1-indolin-1-yl-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15-9-10-20(25-4)18(13-15)14-22(3)16(2)21(24)23-12-11-17-7-5-6-8-19(17)23/h5-10,13,16H,11-12,14H2,1-4H3