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

Systemtic Name: 3-[5-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[3-(dimethylamino)pyrrolidino]methyl]-1H-indol-2-yl]carbostyril Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H26N4O/c1-27(2)19-9-10-28(15-19)14-16-7-8-22-18(11-16)13-23(25-22)20-12-17-5-3-4-6-21(17)26-24(20)29/h3-8,11-13,19,25H,9-10,14-15H2,1-2H3,(H,26,29)