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

Systemtic Name: N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2,3-dimethyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-[2-[(2-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-(o-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=CC=C4OC

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1C)C(=O)NCC(=O)NCC4=CC=CC=C4OC

InChI

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