(2-methyl-2,3-dihydroindol-1-yl)-[1-(1-methylpyrrol-3-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(1-methylpyrrol-3-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[1-(1-methylpyrrol-3-yl)sulfonyl-4-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-[(1-methyl-3-pyrrolyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(1-methylpyrrol-3-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[1-(1-methylpyrrol-3-yl)sulfonyl-4-piperidyl]methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C=C4)C

InChI

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