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

Systemtic Name: 4-[2-(acetamidomethyl)pyridin-4-yl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Openeye Name: 4-[2-(acetamidomethyl)-4-pyridyl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide CAS Name: 4-[2-(acetamidomethyl)-4-pyridinyl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 4-[2-(acetamidomethyl)pyridin-4-yl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: 4-[2-(acetamidomethyl)-4-pyridyl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC=CC(=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CC(=O)NCC1=NC=CC(=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C26H23N5O2/c1-17(32)30-16-23-13-21(9-11-28-23)19-3-5-20(6-4-19)26(33)29-10-8-18-2-7-25-24(12-18)22(14-27)15-31-25/h2-7,9,11-13,15,31H,8,10,16H2,1H3,(H,29,33)(H,30,32)