N-[1-(1H-indol-3-yl)propan-2-yl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H23N5O2/c1-15(13-16-14-23-19-9-4-2-7-17(16)19)24-21(28)11-6-12-27-22(29)18-8-3-5-10-20(18)25-26-27/h2-5,7-10,14-15,23H,6,11-13H2,1H3,(H,24,28)