(2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[(3-methoxyphenyl)methyl-methyl-amino]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-methoxyphenyl)methyl-methylamino]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-methoxyphenyl)methyl-methylamino]propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[m-anisyl(methyl)amino]propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O2/c1-15(21(2)14-16-7-6-9-18(13-16)24-3)20(23)22-12-11-17-8-4-5-10-19(17)22/h4-10,13,15H,11-12,14H2,1-3H3/t15-/m1/s1