N-[bis(azanyl)methylidene]-1-methyl-4-(oxan-2-yloxymethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-4-(oxan-2-yloxymethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-4-(tetrahydropyran-2-yloxymethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-4-(2-oxanyloxymethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-4-(oxan-2-yloxymethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-4-(tetrahydropyran-2-yloxymethyl)indole-2-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C=C1C(=O)N=C(N)N)COC3CCCCO3

Isomeric SMILES

CN1C2=CC=CC(=C2C=C1C(=O)N=C(N)N)COC3CCCCO3

InChI

InChI=1S/C17H22N4O3/c1-21-13-6-4-5-11(10-24-15-7-2-3-8-23-15)12(13)9-14(21)16(22)20-17(18)19/h4-6,9,15H,2-3,7-8,10H2,1H3,(H4,18,19,20,22)