N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-benzamide Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O/c1-17-6-2-3-7-20(17)23(27)25-19-11-14-26(15-12-19)13-10-18-16-24-22-9-5-4-8-21(18)22/h2-9,11,16,24H,10,12-15H2,1H3,(H,25,27)