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

Systemtic Name: 1,3-benzodioxol-5-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O4/c1-24-13-3-4-16-14(9-13)15-10-22(7-6-17(15)21-16)20(23)12-2-5-18-19(8-12)26-11-25-18/h2-5,8-9,21H,6-7,10-11H2,1H3