N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C27H29FN4OS MolecularWeight: 476.608763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4)C5=CC=CC=C5F

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4)C5=CC=CC=C5F

InChI

InChI=1S/C27H29FN4OS/c28-22-8-2-4-10-24(22)31-16-14-30(15-17-31)13-6-12-29-27(33)20-32-23-9-3-1-7-21(23)19-25(32)26-11-5-18-34-26/h1-5,7-11,18-19H,6,12-17,20H2,(H,29,33)