N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,3,6-tetrahydropyridin-4-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,3,6-tetrahydropyridin-4-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,3,6-tetrahydropyridin-4-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,3,6-tetrahydropyridin-4-yl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,3,6-tetrahydropyridin-4-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,3,6-tetrahydropyridin-4-yl)benzamide Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1CNCC=C1C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C23H22N4O/c24-14-20-15-27-22-6-1-16(13-21(20)22)7-12-26-23(28)19-4-2-17(3-5-19)18-8-10-25-11-9-18/h1-6,8,13,15,25,27H,7,9-12H2,(H,26,28)