2-(2-methylindol-1-yl)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]ethanone Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC(=CN=C54)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC(=CN=C54)C

InChI

InChI=1S/C25H26N4O3S/c1-18-14-21-7-5-9-23(25(21)26-16-18)33(31,32)28-12-10-27(11-13-28)24(30)17-29-19(2)15-20-6-3-4-8-22(20)29/h3-9,14-16H,10-13,17H2,1-2H3