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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propan-1-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propan-1-one Traditional Name: 1-indolin-1-yl-2-[methyl(veratryl)amino]propan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-15(21(24)23-12-11-17-7-5-6-8-18(17)23)22(2)14-16-9-10-19(25-3)20(13-16)26-4/h5-10,13,15H,11-12,14H2,1-4H3