2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c29-24(26-15-14-18-16-27-22-12-6-4-10-20(18)22)17-31-23-13-7-5-11-21(23)25(30)28-19-8-2-1-3-9-19/h1-13,16,27H,14-15,17H2,(H,26,29)(H,28,30)