1-(2,3-dihydroindol-1-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propan-1-one Openeye Name: 1-indolin-1-yl-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propan-1-one Traditional Name: 1-indolin-1-yl-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propan-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H26N2O2/c1-17(24(27)26-13-12-19-6-4-5-7-23(19)26)25(2)16-18-8-9-21-15-22(28-3)11-10-20(21)14-18/h4-11,14-15,17H,12-13,16H2,1-3H3