N'-[(7-ethylindol-3-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(7-ethylindol-3-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(7-ethylindol-3-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(7-ethyl-3-indolylidene)methyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(7-ethylindol-3-ylidene)methyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(7-ethylindol-3-ylidene)methyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O3S/c1-2-16-7-6-10-20-18(14-23-21(16)20)15-24-25-22(27)17-8-5-9-19(13-17)30(28,29)26-11-3-4-12-26/h5-10,13-15,24H,2-4,11-12H2,1H3,(H,25,27)