N'-[(2-azanyl-3,4-dihydro-1H-naphthalen-2-yl)carbonyl]-5-chloranyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-[(2-azanyl-3,4-dihydro-1H-naphthalen-2-yl)carbonyl]-5-chloranyl-1H-indole-2-carbohydrazide Openeye Name: N'-(2-aminotetralin-2-carbonyl)-5-chloro-1H-indole-2-carbohydrazide CAS Name: N'-[(2-amino-3,4-dihydro-1H-naphthalen-2-yl)-oxomethyl]-5-chloro-1H-indole-2-carbohydrazide IUPAC Name: N'-(2-amino-3,4-dihydro-1H-naphthalene-2-carbonyl)-5-chloro-1H-indole-2-carbohydrazide Traditional Name: N'-(2-aminotetralin-2-carbonyl)-5-chloro-1H-indole-2-carbohydrazide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C21)(C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)N

Isomeric SMILES

C1CC(CC2=CC=CC=C21)(C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)N

InChI

InChI=1S/C20H19ClN4O2/c21-15-5-6-16-14(9-15)10-17(23-16)18(26)24-25-19(27)20(22)8-7-12-3-1-2-4-13(12)11-20/h1-6,9-10,23H,7-8,11,22H2,(H,24,26)(H,25,27)