2-(3-ethanoyl-2-methyl-indol-1-yl)-N-[(2S)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-[(2S)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-[(1S)-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-[(2S)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-[(2S)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]acetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-[(1S)-1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]propyl]acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)CN3C(=C(C4=CC=CC=C43)C(=O)C)C

Isomeric SMILES

CC[C@@H](CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)CN3C(=C(C4=CC=CC=C43)C(=O)C)C

InChI

InChI=1S/C24H25N5O3/c1-4-17(13-29-24(32)18-9-5-7-11-20(18)26-27-29)25-22(31)14-28-15(2)23(16(3)30)19-10-6-8-12-21(19)28/h5-12,17H,4,13-14H2,1-3H3,(H,25,31)/t17-/m0/s1