N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O4S/c1-22-18-9-6-16(12-15(18)13-19(22)24)21-20(25)14-4-7-17(8-5-14)28(26,27)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,25)