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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-thienyl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-(3,4-dimethylphenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]-3-(3-thienyl)propionamide Formula: C30H27FN2OS MolecularWeight: 482.611583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)C

InChI

InChI=1S/C30H27FN2OS/c1-20-7-12-25(15-21(20)2)32-30(34)16-27(23-13-14-35-19-23)28-18-33(29-6-4-3-5-26(28)29)17-22-8-10-24(31)11-9-22/h3-15,18-19,27H,16-17H2,1-2H3,(H,32,34)