(2R)-1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propan-1-one Openeye Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-indolin-1-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propan-1-one Traditional Name: (2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-1-indolin-1-yl-propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)N2CCC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)N2CCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-15-12-20(26-4)21(27-5)13-18(15)14-23(3)16(2)22(25)24-11-10-17-8-6-7-9-19(17)24/h6-9,12-13,16H,10-11,14H2,1-5H3/t16-/m1/s1