N-[bis(azanyl)methylidene]-4-methoxy-1-(3-pyrrolidin-1-ylpropyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methoxy-1-(3-pyrrolidin-1-ylpropyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-4-methoxy-1-(3-pyrrolidin-1-ylpropyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-4-methoxy-1-[3-(1-pyrrolidinyl)propyl]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-4-methoxy-1-(3-pyrrolidin-1-ylpropyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-4-methoxy-1-(3-pyrrolidinopropyl)indole-2-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2CCCN3CCCC3)C(=O)N=C(N)N

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2CCCN3CCCC3)C(=O)N=C(N)N

InChI

InChI=1S/C18H25N5O2/c1-25-16-7-4-6-14-13(16)12-15(17(24)21-18(19)20)23(14)11-5-10-22-8-2-3-9-22/h4,6-7,12H,2-3,5,8-11H2,1H3,(H4,19,20,21,24)