2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-cyanophenyl)methyl]-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-cyanobenzyl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H16N4O2/c24-13-16-5-7-17(8-6-16)14-27-15-20(19-3-1-2-4-21(19)27)22(28)23(29)26-18-9-11-25-12-10-18/h1-12,15H,14H2,(H,25,26,29)