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

Systemtic Name: 3H-benzimidazol-5-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: 3H-benzimidazol-5-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 3H-benzimidazol-5-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 3H-benzimidazol-5-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: 3H-benzimidazol-5-yl-(8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C20H18N4O2 MolecularWeight: 346.38252

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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)N=CN5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C20H18N4O2/c1-26-13-3-5-16-14(9-13)15-10-24(7-6-17(15)23-16)20(25)12-2-4-18-19(8-12)22-11-21-18/h2-5,8-9,11,23H,6-7,10H2,1H3,(H,21,22)