3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-fluorophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)propionamide Formula: C31H34FN3O MolecularWeight: 483.619563

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H34FN3O/c1-2-35-22-29(27-10-6-7-11-30(27)35)28(24-12-14-25(32)15-13-24)20-31(36)33-26-16-18-34(19-17-26)21-23-8-4-3-5-9-23/h3-15,22,26,28H,2,16-21H2,1H3,(H,33,36)