(2-methyl-2,3-dihydroindol-1-yl)-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[4-(1-piperidylsulfonyl)-1H-pyrrol-2-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(1-piperidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(4-piperidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H23N3O3S/c1-14-11-15-7-3-4-8-18(15)22(14)19(23)17-12-16(13-20-17)26(24,25)21-9-5-2-6-10-21/h3-4,7-8,12-14,20H,2,5-6,9-11H2,1H3