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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[4-(dimethylamino)piperidin-1-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[4-(dimethylamino)-1-piperidyl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[4-(dimethylamino)-1-piperidinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[4-(dimethylamino)piperidin-1-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[4-(dimethylamino)piperidino]benzamide Formula: C25H29N5O MolecularWeight: 415.53066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CN(C)C1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C25H29N5O/c1-29(2)21-10-13-30(14-11-21)22-6-4-19(5-7-22)25(31)27-12-9-18-3-8-24-23(15-18)20(16-26)17-28-24/h3-8,15,17,21,28H,9-14H2,1-2H3,(H,27,31)