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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[2-methyl-5-(4-methylpiperidino)sulfonyl-phenyl]methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N2O3S/c1-16-10-12-24(13-11-16)29(27,28)20-9-8-17(2)21(15-20)23(26)25-18(3)14-19-6-4-5-7-22(19)25/h4-9,15-16,18H,10-14H2,1-3H3