2-(1H-indol-3-yl)-N-[(E)-quinolin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-quinolin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-4-quinolylmethyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-4-quinolinylmethylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-quinolin-4-ylmethylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-4-quinolylmethyleneamino]acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C/C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C20H16N4O/c25-20(11-15-12-22-19-8-4-2-6-17(15)19)24-23-13-14-9-10-21-18-7-3-1-5-16(14)18/h1-10,12-13,22H,11H2,(H,24,25)/b23-13+