6-chloranyl-1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-5-methyl-2,3-dihydroindole

Systemtic Name: 6-chloranyl-1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-5-methyl-2,3-dihydroindole Openeye Name: 6-chloro-1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-5-methyl-indoline CAS Name: 6-chloro-1-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]sulfonyl-5-methyl-2,3-dihydroindole IUPAC Name: 6-chloro-1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-5-methyl-2,3-dihydroindole Traditional Name: 6-chloro-1-[4-methoxy-3-(4-methylpiperazino)phenyl]sulfonyl-5-methyl-indoline Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCN(CC4)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCN(CC4)C)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-15-12-16-6-7-25(19(16)14-18(15)22)29(26,27)17-4-5-21(28-3)20(13-17)24-10-8-23(2)9-11-24/h4-5,12-14H,6-11H2,1-3H3