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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

InChI

InChI=1S/C22H28N4OS/c1-24-11-13-25(14-12-24)10-5-9-23-22(27)17-26-19-7-3-2-6-18(19)16-20(26)21-8-4-15-28-21/h2-4,6-8,15-16H,5,9-14,17H2,1H3,(H,23,27)