N-[bis(azanyl)methylidene]-1,4-dimethyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1,4-dimethyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1,4-dimethyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1,4-dimethyl-6-[3-(1-pyrrolidinyl)propoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1,4-dimethyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1,4-dimethyl-6-(3-pyrrolidinopropoxy)indole-2-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C=C(N2C)C(=O)N=C(N)N)OCCCN3CCCC3

Isomeric SMILES

CC1=CC(=CC2=C1C=C(N2C)C(=O)N=C(N)N)OCCCN3CCCC3

InChI

InChI=1S/C19H27N5O2/c1-13-10-14(26-9-5-8-24-6-3-4-7-24)11-16-15(13)12-17(23(16)2)18(25)22-19(20)21/h10-12H,3-9H2,1-2H3,(H4,20,21,22,25)