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

Systemtic Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanoyl]-1H-indole-2-carbohydrazide CAS Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-dioxobutyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butanoyl]-1H-indole-2-carbohydrazide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3/c27-20(24-25-22(29)19-13-16-6-3-4-8-18(16)23-19)9-10-21(28)26-12-11-15-5-1-2-7-17(15)14-26/h1-8,13,23H,9-12,14H2,(H,24,27)(H,25,29)