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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[4-(4-methylpiperazino)sulfonylphenyl]methanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H25N3O3S/c1-16-15-18-5-3-4-6-20(18)24(16)21(25)17-7-9-19(10-8-17)28(26,27)23-13-11-22(2)12-14-23/h3-10,16H,11-15H2,1-2H3