N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-2,3-dimethyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-2,3-dimethyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 1-keto-N-[2-keto-2-(piperonylamino)ethyl]-2,3-dimethyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1C)C(=O)NCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1C)C(=O)NCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O5/c1-24(13-28-17-6-4-3-5-16(17)10-18(28)22(30)27(24)2)23(31)26-12-21(29)25-11-15-7-8-19-20(9-15)33-14-32-19/h3-10H,11-14H2,1-2H3,(H,25,29)(H,26,31)