N-[bis(azanyl)methylidene]-1-propan-2-yl-indole-5-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-propan-2-yl-indole-5-carboxamide Openeye Name: N-(diaminomethylene)-1-isopropyl-indole-5-carboxamide CAS Name: N-(diaminomethylidene)-1-propan-2-yl-5-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-propan-2-ylindole-5-carboxamide Traditional Name: N-(diaminomethylene)-1-isopropyl-indole-5-carboxamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=CC(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC(C)N1C=CC2=C1C=CC(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C13H16N4O/c1-8(2)17-6-5-9-7-10(3-4-11(9)17)12(18)16-13(14)15/h3-8H,1-2H3,(H4,14,15,16,18)