N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5N2

InChI

InChI=1S/C23H20N4O4/c1-12-21-16(15-5-3-4-6-17(15)27-21)10-18(24-12)23(29)25-13(2)22(28)26-14-7-8-19-20(9-14)31-11-30-19/h3-10,13,27H,11H2,1-2H3,(H,25,29)(H,26,28)