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

Systemtic Name: 3-[5-[2-(3-azanylpyrrolidin-1-yl)-2-oxidanylidene-ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(3-aminopyrrolidin-1-yl)-2-oxo-ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(3-amino-1-pyrrolidinyl)-2-oxoethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(3-aminopyrrolidin-1-yl)-2-oxoethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(3-aminopyrrolidino)-2-keto-ethoxy]-1H-indol-2-yl]carbostyril Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CC1N)C(=O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N4O3/c24-16-7-8-27(12-16)22(28)13-30-17-5-6-20-15(9-17)11-21(25-20)18-10-14-3-1-2-4-19(14)26-23(18)29/h1-6,9-11,16,25H,7-8,12-13,24H2,(H,26,29)