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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-indoxazen-3-yl-acetamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=NOC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=NOC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O2/c1-31(2)19-13-11-18(12-14-19)22(23-17-28-24-9-5-3-7-20(23)24)16-29-27(32)15-25-21-8-4-6-10-26(21)33-30-25/h3-14,17,22,28H,15-16H2,1-2H3,(H,29,32)