[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H27N3O3S/c1-15-10-16(2)13-23(12-15)21(25)20-11-18(14-22(20)3)28(26,27)24-9-8-17-6-4-5-7-19(17)24/h4-7,11,14-16H,8-10,12-13H2,1-3H3