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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(4-fluorobenzyl)-3-(1-methylindol-3-yl)-3-(3-thienyl)propionamide Formula: C23H21FN2OS MolecularWeight: 392.489043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CSC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CSC=C4

InChI

InChI=1S/C23H21FN2OS/c1-26-14-21(19-4-2-3-5-22(19)26)20(17-10-11-28-15-17)12-23(27)25-13-16-6-8-18(24)9-7-16/h2-11,14-15,20H,12-13H2,1H3,(H,25,27)