1-methyl-N'-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonyl-indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonyl-indole-3-carbohydrazide Openeye Name: N'-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[[1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-(1-besylprolyl)-1-methyl-indole-3-carbohydrazide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c1-24-14-17(16-10-5-6-11-18(16)24)20(26)22-23-21(27)19-12-7-13-25(19)30(28,29)15-8-3-2-4-9-15/h2-6,8-11,14,19H,7,12-13H2,1H3,(H,22,26)(H,23,27)