N-[bis(azanyl)methylidene]-5-methoxy-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-methoxy-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-3-isopropyl-5-methoxy-1H-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-5-methoxy-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-(diaminomethylidene)-5-methoxy-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: N-(diaminomethylene)-3-isopropyl-5-methoxy-1H-indole-2-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=C1C=C(C=C2)OC)C(=O)N=C(N)N

Isomeric SMILES

CC(C)C1=C(NC2=C1C=C(C=C2)OC)C(=O)N=C(N)N

InChI

InChI=1S/C14H18N4O2/c1-7(2)11-9-6-8(20-3)4-5-10(9)17-12(11)13(19)18-14(15)16/h4-7,17H,1-3H3,(H4,15,16,18,19)