3-[4-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[4-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[4-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[4-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[4-(4-methylpiperazino)sulfonyl-1H-indol-2-yl]carbostyril Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC3=C2C=C(N3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC3=C2C=C(N3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H22N4O3S/c1-25-9-11-26(12-10-25)30(28,29)21-8-4-7-19-16(21)14-20(23-19)17-13-15-5-2-3-6-18(15)24-22(17)27/h2-8,13-14,23H,9-12H2,1H3,(H,24,27)