N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2,3-dimethyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2,3-dimethyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 1-keto-N-[2-keto-2-(p-anisylamino)ethyl]-2,3-dimethyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-24(15-28-19-7-5-4-6-17(19)12-20(28)22(30)27(24)2)23(31)26-14-21(29)25-13-16-8-10-18(32-3)11-9-16/h4-12H,13-15H2,1-3H3,(H,25,29)(H,26,31)