N-[3-[2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]-3-phenyl-propanamide CAS Name: N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-3-phenylpropanamide IUPAC Name: N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]-3-phenylpropanamide Traditional Name: N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]-3-phenyl-propionamide Formula: C31H34FN3O MolecularWeight: 483.619563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C31H34FN3O/c1-22-7-10-27(34-31(36)12-8-23-5-3-2-4-6-23)19-25(22)15-18-35-16-13-24(14-17-35)29-21-33-30-11-9-26(32)20-28(29)30/h2-7,9-11,19-21,24,33H,8,12-18H2,1H3,(H,34,36)