2-(benzotriazol-1-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H26N6O MolecularWeight: 438.52424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3N=N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3N=N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N6O/c1-31(2)19-13-11-18(12-14-19)21(22-16-27-23-8-4-3-7-20(22)23)15-28-26(33)17-32-25-10-6-5-9-24(25)29-30-32/h3-14,16,21,27H,15,17H2,1-2H3,(H,28,33)