N-[bis(azanyl)methylidene]-6-(2-dimethylaminoethyloxy)-4-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-(2-dimethylaminoethyloxy)-4-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-(2-dimethylaminoethyloxy)-4-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-(2-dimethylaminoethyloxy)-4-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-(2-dimethylaminoethyloxy)-4-methoxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-(2-dimethylaminoethyloxy)-4-methoxy-1-methyl-indole-2-carboxamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCN(C)C

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCN(C)C

InChI

InChI=1S/C16H23N5O3/c1-20(2)5-6-24-10-7-12-11(14(8-10)23-4)9-13(21(12)3)15(22)19-16(17)18/h7-9H,5-6H2,1-4H3,(H4,17,18,19,22)