cyclopropyl-[2-methyl-5-(3-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[2-methyl-5-(3-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[2-methyl-5-[[3-(pyrrolidine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]methanone CAS Name: cyclopropyl-[2-methyl-5-[[3-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[2-methyl-5-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[2-methyl-5-[3-(pyrrolidine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]methanone Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)N5CCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)N5CCCC5

InChI

InChI=1S/C23H31N3O4S/c1-16-13-19-14-20(8-9-21(19)26(16)23(28)17-6-7-17)31(29,30)25-12-4-5-18(15-25)22(27)24-10-2-3-11-24/h8-9,14,16-18H,2-7,10-13,15H2,1H3