N'-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanediamide

Systemtic Name: N'-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-(2-phenyl-1H-indol-3-yl)-N-(4-pyridylmethyl)oxamide CAS Name: N'-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-(2-phenyl-1H-indol-3-yl)-N-(4-pyridylmethyl)oxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H18N4O2/c27-21(24-14-15-10-12-23-13-11-15)22(28)26-20-17-8-4-5-9-18(17)25-19(20)16-6-2-1-3-7-16/h1-13,25H,14H2,(H,24,27)(H,26,28)