2,3-dihydroindol-1-yl-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone Openeye Name: indolin-1-yl-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone Traditional Name: indolin-1-yl-[4-(4-methylpiperazino)sulfonylphenyl]methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S/c1-21-12-14-22(15-13-21)27(25,26)18-8-6-17(7-9-18)20(24)23-11-10-16-4-2-3-5-19(16)23/h2-9H,10-15H2,1H3