2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O/c25-20(14-24-11-5-7-15-6-1-4-10-19(15)24)23-22-13-16-12-21-18-9-3-2-8-17(16)18/h1-4,6,8-10,12-13,22H,5,7,11,14H2,(H,23,25)