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

Systemtic Name: 2,3-dimethyl-1-oxidanylidene-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-[2-(benzylamino)-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-[(phenylmethyl)amino]ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-1-keto-2,3-dimethyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-23(22(30)25-14-20(28)24-13-16-8-4-3-5-9-16)15-27-18-11-7-6-10-17(18)12-19(27)21(29)26(23)2/h3-12H,13-15H2,1-2H3,(H,24,28)(H,25,30)