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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propan-1-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propan-1-one Traditional Name: 2-[homoveratryl(methyl)amino]-1-indolin-1-yl-propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-16(22(25)24-14-12-18-7-5-6-8-19(18)24)23(2)13-11-17-9-10-20(26-3)21(15-17)27-4/h5-10,15-16H,11-14H2,1-4H3