N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-4-methoxy-1-methyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-4-methoxy-1-methyl-7-[3-(1-pyrrolidinyl)propoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-4-methoxy-1-methyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-4-methoxy-1-methyl-7-(3-pyrrolidinopropoxy)indole-2-carboxamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCCCN3CCCC3)OC)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCCCN3CCCC3)OC)C(=O)N=C(N)N

InChI

InChI=1S/C19H27N5O3/c1-23-14(18(25)22-19(20)21)12-13-15(26-2)6-7-16(17(13)23)27-11-5-10-24-8-3-4-9-24/h6-7,12H,3-5,8-11H2,1-2H3,(H4,20,21,22,25)