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

Systemtic Name: N-[bis(azanyl)methylidene]-1,4-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1,4-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1,4-dimethyl-7-[3-(1-pyrrolidinyl)propoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1,4-dimethyl-7-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1,4-dimethyl-7-(3-pyrrolidinopropoxy)indole-2-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=C(C=C1)OCCCN3CCCC3)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C2C=C(N(C2=C(C=C1)OCCCN3CCCC3)C)C(=O)N=C(N)N

InChI

InChI=1S/C19H27N5O2/c1-13-6-7-16(26-11-5-10-24-8-3-4-9-24)17-14(13)12-15(23(17)2)18(25)22-19(20)21/h6-7,12H,3-5,8-11H2,1-2H3,(H4,20,21,22,25)