2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)-N-(2-pyridylmethyl)propanamide CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethyl-3-indolylidene)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)-N-(2-pyridylmethyl)propionamide Formula: C26H23N5O MolecularWeight: 421.49372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CC(=C3NC4=CC=CC=C4N3)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CC(=C3NC4=CC=CC=C4N3)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C26H23N5O/c1-2-17-8-7-10-20-18(15-28-24(17)20)14-21(25-30-22-11-3-4-12-23(22)31-25)26(32)29-16-19-9-5-6-13-27-19/h3-15,30-31H,2,16H2,1H3,(H,29,32)