N'-[(5-chloranyl-1H-indol-2-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide

Systemtic Name: N'-[(5-chloranyl-1H-indol-2-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide Openeye Name: N'-(5-chloro-1H-indole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide CAS Name: N'-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide IUPAC Name: N'-(5-chloro-1H-indole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide Traditional Name: N'-(5-chloro-1H-indole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN4O2/c20-14-5-6-15-13(7-14)9-17(22-15)19(26)24-23-18(25)16-8-11-3-1-2-4-12(11)10-21-16/h1-7,9,16,21-22H,8,10H2,(H,23,25)(H,24,26)