N-[bis(azanyl)methylidene]-1-[4-(oxan-2-yloxy)butyl]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[4-(oxan-2-yloxy)butyl]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-(4-tetrahydropyran-2-yloxybutyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-[4-(2-oxanyloxy)butyl]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-[4-(oxan-2-yloxy)butyl]indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(4-tetrahydropyran-2-yloxybutyl)indole-2-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

Isomeric SMILES

C1CCOC(C1)OCCCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

InChI

InChI=1S/C19H26N4O3/c20-19(21)22-18(24)16-13-14-7-1-2-8-15(14)23(16)10-4-6-12-26-17-9-3-5-11-25-17/h1-2,7-8,13,17H,3-6,9-12H2,(H4,20,21,22,24)