N-[(3S)-2-oxidanylidene-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrrolidin-3-yl]-1H-indole-6-sulfonamide

Systemtic Name: N-[(3S)-2-oxidanylidene-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrrolidin-3-yl]-1H-indole-6-sulfonamide Openeye Name: N-[(3S)-2-oxo-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrrolidin-3-yl]-1H-indole-6-sulfonamide CAS Name: N-[(3S)-2-oxo-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-pyrrolidinyl]-1H-indole-6-sulfonamide IUPAC Name: N-[(3S)-2-oxo-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrrolidin-3-yl]-1H-indole-6-sulfonamide Traditional Name: N-[(3S)-2-keto-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrrolidin-3-yl]-1H-indole-6-sulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC3=C(C=C2)C=CN3)C4=CC5=C(CCNC5)C=C4

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC3=C(C=C2)C=CN3)C4=CC5=C(CCNC5)C=C4

InChI

InChI=1S/C21H22N4O3S/c26-21-19(24-29(27,28)18-4-2-15-6-9-23-20(15)12-18)7-10-25(21)17-3-1-14-5-8-22-13-16(14)11-17/h1-4,6,9,11-12,19,22-24H,5,7-8,10,13H2/t19-/m0/s1