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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(4-methoxypiperidin-1-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(4-methoxy-1-piperidyl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(4-methoxy-1-piperidinyl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(4-methoxypiperidin-1-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(4-methoxypiperidino)benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

COC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C24H26N4O2/c1-30-21-9-12-28(13-10-21)20-5-3-18(4-6-20)24(29)26-11-8-17-2-7-23-22(14-17)19(15-25)16-27-23/h2-7,14,16,21,27H,8-13H2,1H3,(H,26,29)