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

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(5-chloro-2-thiophen-2-yl-1-indolyl)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(5-chloro-2-thiophen-2-ylindol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C22H27ClN4OS MolecularWeight: 430.99398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

InChI

InChI=1S/C22H27ClN4OS/c1-25-9-11-26(12-10-25)8-3-7-24-22(28)16-27-19-6-5-18(23)14-17(19)15-20(27)21-4-2-13-29-21/h2,4-6,13-15H,3,7-12,16H2,1H3,(H,24,28)