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

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(5-chloro-2-thiophen-2-yl-1-indolyl)-N-[3-(4-propyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(5-chloro-2-thiophen-2-ylindol-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-[3-(4-propylpiperazino)propyl]acetamide Formula: C24H31ClN4OS MolecularWeight: 459.04714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

InChI

InChI=1S/C24H31ClN4OS/c1-2-9-27-11-13-28(14-12-27)10-4-8-26-24(30)18-29-21-7-6-20(25)16-19(21)17-22(29)23-5-3-15-31-23/h3,5-7,15-17H,2,4,8-14,18H2,1H3,(H,26,30)