N-[bis(azanyl)methylidene]-1-[3,4-bis(oxidanyl)butyl]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[3,4-bis(oxidanyl)butyl]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-(3,4-dihydroxybutyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-(3,4-dihydroxybutyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(3,4-dihydroxybutyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(3,4-dihydroxybutyl)indole-2-carboxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCC(CO)O)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCC(CO)O)C(=O)N=C(N)N

InChI

InChI=1S/C14H18N4O3/c15-14(16)17-13(21)12-7-9-3-1-2-4-11(9)18(12)6-5-10(20)8-19/h1-4,7,10,19-20H,5-6,8H2,(H4,15,16,17,21)