3-[5-[3-(dimethylamino)-2-methyl-propoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[3-(dimethylamino)-2-methyl-propoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[3-(dimethylamino)-2-methyl-propoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[3-(dimethylamino)-2-methylpropoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[3-(dimethylamino)-2-methylpropoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[3-(dimethylamino)-2-methyl-propoxy]-1H-indol-2-yl]carbostyril Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)COC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(CN(C)C)COC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H25N3O2/c1-15(13-26(2)3)14-28-18-8-9-21-17(10-18)12-22(24-21)19-11-16-6-4-5-7-20(16)25-23(19)27/h4-12,15,24H,13-14H2,1-3H3,(H,25,27)