cyclopropyl-[2-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[2-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[2-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-indolin-1-yl]methanone CAS Name: cyclopropyl-[2-methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[2-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[2-methyl-5-(4-methylpiperazino)sulfonyl-indolin-1-yl]methanone Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C18H25N3O3S/c1-13-11-15-12-16(25(23,24)20-9-7-19(2)8-10-20)5-6-17(15)21(13)18(22)14-3-4-14/h5-6,12-14H,3-4,7-11H2,1-2H3