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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4-methyl-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-4-methyl-benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-4-methylbenzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4-methylbenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-4-methyl-benzamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-17-6-8-18(9-7-17)23(27)25-20-11-14-26(15-12-20)13-10-19-16-24-22-5-3-2-4-21(19)22/h2-9,16,20,24H,10-15H2,1H3,(H,25,27)