1,3-benzodioxol-5-yl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)methanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

InChI

InChI=1S/C20H18N2O3/c1-21-16-5-3-2-4-14(16)15-11-22(9-8-17(15)21)20(23)13-6-7-18-19(10-13)25-12-24-18/h2-7,10H,8-9,11-12H2,1H3