3-chloranyl-N-[(3S)-1-[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxidanylidene-pyrrolidin-3-yl]-1H-indole-6-sulfonamide

Systemtic Name: 3-chloranyl-N-[(3S)-1-[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxidanylidene-pyrrolidin-3-yl]-1H-indole-6-sulfonamide Openeye Name: 3-chloro-N-[(3S)-1-[1-(methylamino)indan-5-yl]-2-oxo-pyrrolidin-3-yl]-1H-indole-6-sulfonamide CAS Name: 3-chloro-N-[(3S)-1-[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxo-3-pyrrolidinyl]-1H-indole-6-sulfonamide IUPAC Name: 3-chloro-N-[(3S)-1-[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxopyrrolidin-3-yl]-1H-indole-6-sulfonamide Traditional Name: 3-chloro-N-[(3S)-2-keto-1-[1-(methylamino)indan-5-yl]pyrrolidin-3-yl]-1H-indole-6-sulfonamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C1C=CC(=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

CNC1CCC2=C1C=CC(=C2)N3CC[C@@H](C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-24-19-7-2-13-10-14(3-5-16(13)19)27-9-8-20(22(27)28)26-31(29,30)15-4-6-17-18(23)12-25-21(17)11-15/h3-6,10-12,19-20,24-26H,2,7-9H2,1H3/t19?,20-/m0/s1