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

Systemtic Name: 2,3-dimethyl-1-oxidanylidene-N-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)methylamino]ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-[2-[(4-isopropoxyphenyl)methylamino]-2-oxo-ethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2,3-dimethyl-1-oxo-N-[2-oxo-2-[(4-propan-2-yloxyphenyl)methylamino]ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2,3-dimethyl-1-oxo-N-[2-oxo-2-[(4-propan-2-yloxyphenyl)methylamino]ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-[2-[(4-isopropoxybenzyl)amino]-2-keto-ethyl]-1-keto-2,3-dimethyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CNC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CNC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2C)C

InChI

InChI=1S/C26H30N4O4/c1-17(2)34-20-11-9-18(10-12-20)14-27-23(31)15-28-25(33)26(3)16-30-21-8-6-5-7-19(21)13-22(30)24(32)29(26)4/h5-13,17H,14-16H2,1-4H3,(H,27,31)(H,28,33)