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

Systemtic Name: pyrrolidin-1-yl-[1,2,5-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]pyrrol-3-yl]methanone Openeye Name: pyrrolidin-1-yl-[1,2,5-trimethyl-4-(2-methylindolin-1-yl)sulfonyl-pyrrol-3-yl]methanone CAS Name: 1-pyrrolidinyl-[1,2,5-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-3-pyrrolyl]methanone IUPAC Name: pyrrolidin-1-yl-[1,2,5-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]pyrrol-3-yl]methanone Traditional Name: pyrrolidino-[1,2,5-trimethyl-4-(2-methylindolin-1-yl)sulfonyl-pyrrol-3-yl]methanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(N(C(=C3C(=O)N4CCCC4)C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(N(C(=C3C(=O)N4CCCC4)C)C)C

InChI

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