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

Systemtic Name: N-[bis(azanyl)methylidene]-1,4-dimethyl-7-(pyridin-4-ylmethoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1,4-dimethyl-7-(4-pyridylmethoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1,4-dimethyl-7-(pyridin-4-ylmethoxy)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1,4-dimethyl-7-(pyridin-4-ylmethoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1,4-dimethyl-7-(4-pyridylmethoxy)indole-2-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=C(C=C1)OCC3=CC=NC=C3)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C2C=C(N(C2=C(C=C1)OCC3=CC=NC=C3)C)C(=O)N=C(N)N

InChI

InChI=1S/C18H19N5O2/c1-11-3-4-15(25-10-12-5-7-21-8-6-12)16-13(11)9-14(23(16)2)17(24)22-18(19)20/h3-9H,10H2,1-2H3,(H4,19,20,22,24)