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

Systemtic Name: N-[3-(4-propylpiperazin-1-yl)propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[3-(4-propylpiperazin-1-yl)propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[3-(4-propyl-1-piperazinyl)propyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[3-(4-propylpiperazin-1-yl)propyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[3-(4-propylpiperazino)propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C24H32N4OS MolecularWeight: 424.60208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

InChI

InChI=1S/C24H32N4OS/c1-2-11-26-13-15-27(16-14-26)12-6-10-25-24(29)19-28-21-8-4-3-7-20(21)18-22(28)23-9-5-17-30-23/h3-5,7-9,17-18H,2,6,10-16,19H2,1H3,(H,25,29)