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

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(3-fluorophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(1-ethylindol-3-yl)-3-(3-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(=CC=C5)F

Isomeric SMILES

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

InChI

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