N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O2S/c1-32-24-10-5-4-9-23(24)29-12-14-30(15-13-29)26(31)28-18-21(25-11-6-16-33-25)20-17-27-22-8-3-2-7-19(20)22/h2-11,16-17,21,27H,12-15,18H2,1H3,(H,28,31)