2-ethyl-1-[4-(1-pentylindol-3-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[4-(1-pentylindol-3-yl)piperidin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[4-(1-pentylindol-3-yl)-1-piperidyl]butan-1-one CAS Name: 2-ethyl-1-[4-(1-pentyl-3-indolyl)-1-piperidinyl]-1-butanone IUPAC Name: 2-ethyl-1-[4-(1-pentylindol-3-yl)piperidin-1-yl]butan-1-one Traditional Name: 1-[4-(1-amylindol-3-yl)piperidino]-2-ethyl-butan-1-one Formula: C24H36N2O MolecularWeight: 368.55544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C(CC)CC

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C(CC)CC

InChI

InChI=1S/C24H36N2O/c1-4-7-10-15-26-18-22(21-11-8-9-12-23(21)26)20-13-16-25(17-14-20)24(27)19(5-2)6-3/h8-9,11-12,18-20H,4-7,10,13-17H2,1-3H3