5-chloranyl-N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]-1-methyl-indole-2-carbohydrazide

Systemtic Name: 5-chloranyl-N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]-1-methyl-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanoyl]-1-methyl-indole-2-carbohydrazide CAS Name: 5-chloro-N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-dioxobutyl]-1-methyl-2-indolecarbohydrazide IUPAC Name: 5-chloro-N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoyl]-1-methylindole-2-carbohydrazide Traditional Name: 5-chloro-N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butanoyl]-1-methyl-indole-2-carbohydrazide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H23ClN4O3/c1-27-19-7-6-18(24)12-17(19)13-20(27)23(31)26-25-21(29)8-9-22(30)28-11-10-15-4-2-3-5-16(15)14-28/h2-7,12-13H,8-11,14H2,1H3,(H,25,29)(H,26,31)