6-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-propan-2-yloxy-indole-2-carboxamide

Systemtic Name: 6-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-propan-2-yloxy-indole-2-carboxamide Openeye Name: 6-(2-aminoethoxy)-N-(diaminomethylene)-4-isopropoxy-1-methyl-indole-2-carboxamide CAS Name: 6-(2-aminoethoxy)-N-(diaminomethylidene)-1-methyl-4-propan-2-yloxy-2-indolecarboxamide IUPAC Name: 6-(2-aminoethoxy)-N-(diaminomethylidene)-1-methyl-4-propan-2-yloxyindole-2-carboxamide Traditional Name: 6-(2-aminoethoxy)-N-(diaminomethylene)-4-isopropoxy-1-methyl-indole-2-carboxamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(N(C2=CC(=C1)OCCN)C)C(=O)N=C(N)N

Isomeric SMILES

CC(C)OC1=C2C=C(N(C2=CC(=C1)OCCN)C)C(=O)N=C(N)N

InChI

InChI=1S/C16H23N5O3/c1-9(2)24-14-7-10(23-5-4-17)6-12-11(14)8-13(21(12)3)15(22)20-16(18)19/h6-9H,4-5,17H2,1-3H3,(H4,18,19,20,22)