4-[1-(2-azanyl-2-oxidanylidene-ethyl)-6-oxidanylidene-pyridin-3-yl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide

Systemtic Name: 4-[1-(2-azanyl-2-oxidanylidene-ethyl)-6-oxidanylidene-pyridin-3-yl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Openeye Name: 4-[1-(2-amino-2-oxo-ethyl)-6-oxo-3-pyridyl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide CAS Name: 4-[1-(2-amino-2-oxoethyl)-6-oxo-3-pyridinyl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 4-[1-(2-amino-2-oxoethyl)-6-oxopyridin-3-yl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: 4-[1-(2-amino-2-keto-ethyl)-6-keto-3-pyridyl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C(=O)C=C2)CC(=O)N)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C(=O)C=C2)CC(=O)N)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C25H21N5O3/c26-12-20-13-29-22-7-1-16(11-21(20)22)9-10-28-25(33)18-4-2-17(3-5-18)19-6-8-24(32)30(14-19)15-23(27)31/h1-8,11,13-14,29H,9-10,15H2,(H2,27,31)(H,28,33)