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

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1,2,5-trimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (4-indolin-1-ylsulfonyl-1,2,5-trimethyl-pyrrol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1,2,5-trimethyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1,2,5-trimethylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: (4-indolin-1-ylsulfonyl-1,2,5-trimethyl-pyrrol-3-yl)-pyrrolidino-methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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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)N4CCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCC4

InChI

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