2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(1,3-dioxolan-2-ylmethyl)-N-methylacetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(1,3-dioxolan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-acetamide Formula: C19H24BrN3O3 MolecularWeight: 422.31616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)N(C)CC4OCCO4)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)N(C)CC4OCCO4)C=CC(=C3)Br

InChI

InChI=1S/C19H24BrN3O3/c1-21-6-5-17-15(10-21)14-9-13(20)3-4-16(14)23(17)11-18(24)22(2)12-19-25-7-8-26-19/h3-4,9,19H,5-8,10-12H2,1-2H3