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

Systemtic Name: N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-indol-1-yl-propanamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-indol-1-yl-propanamide CAS Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-indol-1-ylpropanamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-indol-1-yl-propionamide Formula: C22H19FN2OS MolecularWeight: 378.462463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C22H19FN2OS/c23-18-9-7-17(8-10-18)22(20-6-3-15-27-20)24-21(26)12-14-25-13-11-16-4-1-2-5-19(16)25/h1-11,13,15,22H,12,14H2,(H,24,26)