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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CS5

InChI

InChI=1S/C28H32N4O2S/c1-34-24-11-9-23(10-12-24)31-17-15-30(16-18-31)14-5-13-29-28(33)21-32-25-7-3-2-6-22(25)20-26(32)27-8-4-19-35-27/h2-4,6-12,19-20H,5,13-18,21H2,1H3,(H,29,33)