N-[bis(azanyl)methylidene]-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-6-[3-(1-pyrrolidinyl)propoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-6-(3-pyrrolidinopropoxy)indole-2-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OCCCN3CCCC3)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OCCCN3CCCC3)C(=O)N=C(N)N

InChI

InChI=1S/C18H25N5O2/c1-22-15-12-14(25-10-4-9-23-7-2-3-8-23)6-5-13(15)11-16(22)17(24)21-18(19)20/h5-6,11-12H,2-4,7-10H2,1H3,(H4,19,20,21,24)