2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-15-18(17-9-3-4-10-19(17)23-15)13-22-24-21(26)14-25-12-6-8-16-7-2-5-11-20(16)25/h2-5,7,9-11,13,22H,6,8,12,14H2,1H3,(H,24,26)