N-(3-indol-1-ylpropyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H19N5O2/c26-19(14-25-20(27)16-7-2-3-8-17(16)22-23-25)21-11-5-12-24-13-10-15-6-1-4-9-18(15)24/h1-4,6-10,13H,5,11-12,14H2,(H,21,26)