2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(C3=CC=CS3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(C3=CC=CS3)N4CCN(CC4)C

InChI

InChI=1S/C22H28N4OS/c1-16-18(17-6-3-4-7-19(17)24-16)14-22(27)23-15-20(21-8-5-13-28-21)26-11-9-25(2)10-12-26/h3-8,13,20,24H,9-12,14-15H2,1-2H3,(H,23,27)