2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-[phenyl-(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-[phenyl-(phenylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-(N-benzylanilino)ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(N-(phenylmethyl)anilino)ethyl]acetamide IUPAC Name: N-[2-(N-benzylanilino)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(N-benzylanilino)ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCNC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCNC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c29-24(22-17-27-23-14-8-7-13-21(22)23)25(30)26-15-16-28(20-11-5-2-6-12-20)18-19-9-3-1-4-10-19/h1-14,17,27H,15-16,18H2,(H,26,30)