N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-(5-fluoro-2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(5-fluoro-2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]acetamide Formula: C23H29FN4OS MolecularWeight: 428.565963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4

InChI

InChI=1S/C23H29FN4OS/c1-2-26-10-12-27(13-11-26)9-4-8-25-23(29)17-28-20-7-6-19(24)15-18(20)16-21(28)22-5-3-14-30-22/h3,5-7,14-16H,2,4,8-13,17H2,1H3,(H,25,29)