3-(3-azanyl-3-oxidanylidene-propyl)-5-[[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indole-2-carboxamide

Systemtic Name: 3-(3-azanyl-3-oxidanylidene-propyl)-5-[[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indole-2-carboxamide Openeye Name: 3-(3-amino-3-oxo-propyl)-5-[(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)amino]-1H-indole-2-carboxamide CAS Name: 3-(3-amino-3-oxopropyl)-5-[(2-hydroxy-3,4-dioxo-1-cyclobutenyl)amino]-1H-indole-2-carboxamide IUPAC Name: 3-(3-amino-3-oxopropyl)-5-[(2-hydroxy-3,4-dioxocyclobuten-1-yl)amino]-1H-indole-2-carboxamide Traditional Name: 3-(3-amino-3-keto-propyl)-5-[(2-hydroxy-3,4-diketo-cyclobuten-1-yl)amino]-1H-indole-2-carboxamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=C(C(=O)C3=O)O)C(=C(N2)C(=O)N)CCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1NC3=C(C(=O)C3=O)O)C(=C(N2)C(=O)N)CCC(=O)N

InChI

InChI=1S/C16H14N4O5/c17-10(21)4-2-7-8-5-6(19-12-13(22)15(24)14(12)23)1-3-9(8)20-11(7)16(18)25/h1,3,5,19-20,22H,2,4H2,(H2,17,21)(H2,18,25)