N-[bis(azanyl)methylidene]-1-[2-(oxan-2-yloxy)ethyl]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[2-(oxan-2-yloxy)ethyl]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-(2-tetrahydropyran-2-yloxyethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-[2-(2-oxanyloxy)ethyl]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-[2-(oxan-2-yloxy)ethyl]indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(2-tetrahydropyran-2-yloxyethyl)indole-2-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

Isomeric SMILES

C1CCOC(C1)OCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

InChI

InChI=1S/C17H22N4O3/c18-17(19)20-16(22)14-11-12-5-1-2-6-13(12)21(14)8-10-24-15-7-3-4-9-23-15/h1-2,5-6,11,15H,3-4,7-10H2,(H4,18,19,20,22)