[4-(2,3-dihydroindol-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: (4-indolin-1-ylsulfonyl-2,5-dimethyl-1H-pyrrol-3-yl)-(1-piperidyl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: (4-indolin-1-ylsulfonyl-2,5-dimethyl-1H-pyrrol-3-yl)-piperidino-methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C20H25N3O3S/c1-14-18(20(24)22-11-6-3-7-12-22)19(15(2)21-14)27(25,26)23-13-10-16-8-4-5-9-17(16)23/h4-5,8-9,21H,3,6-7,10-13H2,1-2H3