N-[bis(azanyl)methylidene]-7-(2-dimethylaminoethyloxy)-1,4-dimethyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-(2-dimethylaminoethyloxy)-1,4-dimethyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-(2-dimethylaminoethyloxy)-1,4-dimethyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-(2-dimethylaminoethyloxy)-1,4-dimethyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-(2-dimethylaminoethyloxy)-1,4-dimethylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-(2-dimethylaminoethyloxy)-1,4-dimethyl-indole-2-carboxamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2/c1-10-5-6-13(23-8-7-20(2)3)14-11(10)9-12(21(14)4)15(22)19-16(17)18/h5-6,9H,7-8H2,1-4H3,(H4,17,18,19,22)