1H-indol-2-yl-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: 1H-indol-2-yl-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[2-(4-methoxyphenyl)ethyl]piperidino]methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N2O2/c1-27-20-10-8-17(9-11-20)6-7-18-12-14-25(15-13-18)23(26)22-16-19-4-2-3-5-21(19)24-22/h2-5,8-11,16,18,24H,6-7,12-15H2,1H3