(3Z)-3-(1H-indol-2-ylmethylidene)-5-pyrrolidin-1-ylsulfonyl-1H-indol-2-one

Systemtic Name: (3Z)-3-(1H-indol-2-ylmethylidene)-5-pyrrolidin-1-ylsulfonyl-1H-indol-2-one Openeye Name: (3Z)-3-(1H-indol-2-ylmethylene)-5-pyrrolidin-1-ylsulfonyl-indolin-2-one CAS Name: (3Z)-3-(1H-indol-2-ylmethylidene)-5-(1-pyrrolidinylsulfonyl)-1H-indol-2-one IUPAC Name: (3Z)-3-(1H-indol-2-ylmethylidene)-5-pyrrolidin-1-ylsulfonyl-1H-indol-2-one Traditional Name: (3Z)-3-(1H-indol-2-ylmethylene)-5-pyrrolidinosulfonyl-oxindole Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C21H19N3O3S/c25-21-18(12-15-11-14-5-1-2-6-19(14)22-15)17-13-16(7-8-20(17)23-21)28(26,27)24-9-3-4-10-24/h1-2,5-8,11-13,22H,3-4,9-10H2,(H,23,25)/b18-12-