1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(2-thienyl)ethanone CAS Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-(2-thienyl)ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C18H18N2O2S/c1-22-12-4-5-16-14(9-12)15-11-20(7-6-17(15)19-16)18(21)10-13-3-2-8-23-13/h2-5,8-9,19H,6-7,10-11H2,1H3