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

Systemtic Name: 2,3-dimethyl-1-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2,3-dimethyl-1-oxo-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2,3-dimethyl-1-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2,3-dimethyl-1-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 1-keto-N-[2-keto-2-(2-thenylamino)ethyl]-2,3-dimethyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1C)C(=O)NCC(=O)NCC4=CC=CS4

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1C)C(=O)NCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H22N4O3S/c1-21(20(28)23-12-18(26)22-11-15-7-5-9-29-15)13-25-16-8-4-3-6-14(16)10-17(25)19(27)24(21)2/h3-10H,11-13H2,1-2H3,(H,22,26)(H,23,28)