2-(benzotriazol-1-yl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)CN2C3=CC=CC=C3N=N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)CN2C3=CC=CC=C3N=N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N5O3/c1-33-24-13-7-9-18(26(24)34-2)20(19-14-27-21-10-4-3-8-17(19)21)15-28-25(32)16-31-23-12-6-5-11-22(23)29-30-31/h3-14,20,27H,15-16H2,1-2H3,(H,28,32)