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

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1,2,5-trimethyl-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: (4-indolin-1-ylsulfonyl-1,2,5-trimethyl-pyrrol-3-yl)-(1-piperidyl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1,2,5-trimethyl-3-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1,2,5-trimethylpyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: (4-indolin-1-ylsulfonyl-1,2,5-trimethyl-pyrrol-3-yl)-piperidino-methanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C21H27N3O3S/c1-15-19(21(25)23-12-7-4-8-13-23)20(16(2)22(15)3)28(26,27)24-14-11-17-9-5-6-10-18(17)24/h5-6,9-10H,4,7-8,11-14H2,1-3H3