N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H25N5O2/c29-22(24-14-13-17-16-25-20-10-5-3-8-18(17)20)12-2-1-7-15-28-23(30)19-9-4-6-11-21(19)26-27-28/h3-6,8-11,16,25H,1-2,7,12-15H2,(H,24,29)