2,3-dihydroindol-1-yl-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone Openeye Name: indolin-1-yl-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone Traditional Name: indolin-1-yl-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3S/c26-22(24-15-12-16-6-1-2-9-18(16)24)19-10-5-14-25(19)29(27,28)20-11-3-7-17-8-4-13-23-21(17)20/h1-4,6-9,11,13,19H,5,10,12,14-15H2