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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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