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

Systemtic Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-2-yl-propanamide Openeye Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(2-thienyl)propanamide CAS Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-2-ylpropanamide Traditional Name: N-cyclohexyl-3-[1-(4-fluorobenzyl)indol-3-yl]-3-(2-thienyl)propionamide Formula: C28H29FN2OS MolecularWeight: 460.606063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H29FN2OS/c29-21-14-12-20(13-15-21)18-31-19-25(23-9-4-5-10-26(23)31)24(27-11-6-16-33-27)17-28(32)30-22-7-2-1-3-8-22/h4-6,9-16,19,22,24H,1-3,7-8,17-18H2,(H,30,32)