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

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[3-[4-(4-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=C(C=C5)F

Isomeric SMILES

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

InChI

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