3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(4-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(2-piperidinoethyl)propionamide Formula: C31H34FN3O MolecularWeight: 483.619563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H34FN3O/c32-26-15-13-25(14-16-26)28(21-31(36)33-17-20-34-18-7-2-8-19-34)29-23-35(22-24-9-3-1-4-10-24)30-12-6-5-11-27(29)30/h1,3-6,9-16,23,28H,2,7-8,17-22H2,(H,33,36)