3-[5-[2-(4-azanylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-(4-azanylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(4-amino-1-piperidyl)-2-oxo-ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(4-amino-1-piperidinyl)-2-oxoethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(4-aminopiperidin-1-yl)-2-oxoethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(4-aminopiperidino)-2-keto-ethoxy]-1H-indol-2-yl]carbostyril Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1N)C(=O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O3/c25-17-7-9-28(10-8-17)23(29)14-31-18-5-6-21-16(11-18)13-22(26-21)19-12-15-3-1-2-4-20(15)27-24(19)30/h1-6,11-13,17,26H,7-10,14,25H2,(H,27,30)