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

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: (4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrol-2-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: (4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)-(3-methylpiperidino)methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O3S/c1-15-6-5-10-22(13-15)20(24)19-12-17(14-21(19)2)27(25,26)23-11-9-16-7-3-4-8-18(16)23/h3-4,7-8,12,14-15H,5-6,9-11,13H2,1-2H3