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

Systemtic Name: N-[bis(azanyl)methylidene]-1,4-dimethyl-7-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1,4-dimethyl-7-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1,4-dimethyl-7-[2-(1-pyrrolidinyl)ethoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1,4-dimethyl-7-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1,4-dimethyl-7-(2-pyrrolidinoethoxy)indole-2-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=C(C=C1)OCCN3CCCC3)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C2C=C(N(C2=C(C=C1)OCCN3CCCC3)C)C(=O)N=C(N)N

InChI

InChI=1S/C18H25N5O2/c1-12-5-6-15(25-10-9-23-7-3-4-8-23)16-13(12)11-14(22(16)2)17(24)21-18(19)20/h5-6,11H,3-4,7-10H2,1-2H3,(H4,19,20,21,24)