N-[bis(azanyl)methylidene]-7-methoxy-4-methyl-1-propan-2-yl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-methoxy-4-methyl-1-propan-2-yl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-isopropyl-7-methoxy-4-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-methoxy-4-methyl-1-propan-2-yl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-methoxy-4-methyl-1-propan-2-ylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-isopropyl-7-methoxy-4-methyl-indole-2-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=C(C=C1)OC)C(C)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C2C=C(N(C2=C(C=C1)OC)C(C)C)C(=O)N=C(N)N

InChI

InChI=1S/C15H20N4O2/c1-8(2)19-11(14(20)18-15(16)17)7-10-9(3)5-6-12(21-4)13(10)19/h5-8H,1-4H3,(H4,16,17,18,20)