N-[1-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]thiophene-2-carboxamide Openeye Name: N-[4-(2-anilino-2-oxo-ethyl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]thiophene-2-carboxamide CAS Name: N-[4-(2-anilino-2-oxoethyl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]-2-thiophenecarboxamide IUPAC Name: N-[4-(2-anilino-2-oxoethyl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]thiophene-2-carboxamide Traditional Name: N-[4-(2-anilino-2-keto-ethyl)-1-keto-3,4-dihydro-2H-pyrazin[1,2-a]indol-8-yl]thiophene-2-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)C=C2C(=O)N1)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C(N2C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)C=C2C(=O)N1)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c29-22(26-16-5-2-1-3-6-16)13-18-14-25-23(30)20-12-15-11-17(8-9-19(15)28(18)20)27-24(31)21-7-4-10-32-21/h1-12,18H,13-14H2,(H,25,30)(H,26,29)(H,27,31)