3-(6-piperazin-1-ylsulfonyl-1H-indol-2-yl)-1H-quinolin-2-one

Systemtic Name: 3-(6-piperazin-1-ylsulfonyl-1H-indol-2-yl)-1H-quinolin-2-one Openeye Name: 3-(6-piperazin-1-ylsulfonyl-1H-indol-2-yl)-1H-quinolin-2-one CAS Name: 3-[6-(1-piperazinylsulfonyl)-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-(6-piperazin-1-ylsulfonyl-1H-indol-2-yl)-1H-quinolin-2-one Traditional Name: 3-(6-piperazinosulfonyl-1H-indol-2-yl)carbostyril Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H20N4O3S/c26-21-17(11-14-3-1-2-4-18(14)24-21)20-12-15-5-6-16(13-19(15)23-20)29(27,28)25-9-7-22-8-10-25/h1-6,11-13,22-23H,7-10H2,(H,24,26)