N-[bis(azanyl)methylidene]-1-methyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-[3-(1-pyrrolidinyl)propoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-(3-pyrrolidinopropoxy)indole-2-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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