(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-[4-(m-tolylmethyl)piperazin-1-yl]methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(3-methylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-[4-(3-methylbenzyl)piperazino]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C23H29N3O3S/c1-17-5-4-6-19(13-17)16-24-9-11-25(12-10-24)23(27)20-7-8-22-21(15-20)14-18(2)26(22)30(3,28)29/h4-8,13,15,18H,9-12,14,16H2,1-3H3