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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3N=N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3N=N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O2/c1-32-18-12-10-17(11-13-18)20(21-15-26-22-7-3-2-6-19(21)22)14-27-25(31)16-30-24-9-5-4-8-23(24)28-29-30/h2-13,15,20,26H,14,16H2,1H3,(H,27,31)