1-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]-2-phenoxy-ethanone Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-2-29-17-16-27-18-23(22-10-6-7-11-24(22)27)20-12-14-26(15-13-20)25(28)19-30-21-8-4-3-5-9-21/h3-11,18,20H,2,12-17,19H2,1H3