N-(3-methylphenyl)-2-[3-[(E)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[3-[(E)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[3-[(E)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[3-[(E)-[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[3-[(E)-[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: N-(m-tolyl)-2-[3-[(E)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C29H25N5O3 MolecularWeight: 491.5405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H25N5O3/c1-20-7-4-10-23(15-20)32-27(35)18-34-17-22(24-11-2-3-12-25(24)34)16-31-33-28(36)19-37-26-13-5-8-21-9-6-14-30-29(21)26/h2-17H,18-19H2,1H3,(H,32,35)(H,33,36)/b31-16+