N-[bis(azanyl)methylidene]-1-[3-(oxan-2-yloxy)propyl]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[3-(oxan-2-yloxy)propyl]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-(3-tetrahydropyran-2-yloxypropyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-[3-(2-oxanyloxy)propyl]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-[3-(oxan-2-yloxy)propyl]indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(3-tetrahydropyran-2-yloxypropyl)indole-2-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

Isomeric SMILES

C1CCOC(C1)OCCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

InChI

InChI=1S/C18H24N4O3/c19-18(20)21-17(23)15-12-13-6-1-2-7-14(13)22(15)9-5-11-25-16-8-3-4-10-24-16/h1-2,6-7,12,16H,3-5,8-11H2,(H4,19,20,21,23)