3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propionamide Formula: C31H34FN3O MolecularWeight: 483.619563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)F

InChI

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