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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-piperidin-1-ylethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-[2-(1-piperidyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-[2-(1-piperidinyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-piperidin-1-ylethyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(2-piperidinoethyl)-3-(2-thienyl)propionamide Formula: C29H32FN3OS MolecularWeight: 489.647283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C29H32FN3OS/c30-23-12-10-22(11-13-23)20-33-21-26(24-7-2-3-8-27(24)33)25(28-9-6-18-35-28)19-29(34)31-14-17-32-15-4-1-5-16-32/h2-3,6-13,18,21,25H,1,4-5,14-17,19-20H2,(H,31,34)