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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxyphenyl)methyl-methyl-amino]propan-1-one Openeye Name: 1-indolin-1-yl-2-[(2-methoxyphenyl)methyl-methyl-amino]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxyphenyl)methyl-methylamino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxyphenyl)methyl-methylamino]propan-1-one Traditional Name: 1-indolin-1-yl-2-[methyl(o-anisyl)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=C3OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC=CC=C3OC

InChI

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