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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)COC1=CC=CC2=C1C=CC(=O)N2C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(CN(C)C)COC1=CC=CC2=C1C=CC(=O)N2C3=CC4=CC=CC=C4N3

InChI

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