N-[bis(azanyl)methylidene]-1-methyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-6-[2-(1-pyrrolidinyl)ethoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-6-(2-pyrrolidinoethoxy)indole-2-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OCCN3CCCC3)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OCCN3CCCC3)C(=O)N=C(N)N

InChI

InChI=1S/C17H23N5O2/c1-21-14-11-13(24-9-8-22-6-2-3-7-22)5-4-12(14)10-15(21)16(23)20-17(18)19/h4-5,10-11H,2-3,6-9H2,1H3,(H4,18,19,20,23)