1-(1-ethylindol-3-yl)-3-(1-phenethylpiperidin-4-yl)propan-1-one

Systemtic Name: 1-(1-ethylindol-3-yl)-3-(1-phenethylpiperidin-4-yl)propan-1-one Openeye Name: 1-(1-ethylindol-3-yl)-3-(1-phenethyl-4-piperidyl)propan-1-one CAS Name: 1-(1-ethyl-3-indolyl)-3-(1-phenethyl-4-piperidinyl)-1-propanone IUPAC Name: 1-(1-ethylindol-3-yl)-3-(1-phenethylpiperidin-4-yl)propan-1-one Traditional Name: 1-(1-ethylindol-3-yl)-3-(1-phenethyl-4-piperidyl)propan-1-one Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)CCC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)CCC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O/c1-2-28-20-24(23-10-6-7-11-25(23)28)26(29)13-12-22-15-18-27(19-16-22)17-14-21-8-4-3-5-9-21/h3-11,20,22H,2,12-19H2,1H3