[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-pyrrolidin-1-yl-methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-pyrrolidino-methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCC4

InChI

InChI=1S/C20H22N2O4S/c1-26-19-9-8-16(14-17(19)20(23)21-11-4-5-12-21)27(24,25)22-13-10-15-6-2-3-7-18(15)22/h2-3,6-9,14H,4-5,10-13H2,1H3