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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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