2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethoxy]benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C25H22N2O3/c1-2-27-20-14-8-6-12-18(20)23(24(27)17-10-4-3-5-11-17)21(28)16-30-22-15-9-7-13-19(22)25(26)29/h3-15H,2,16H2,1H3,(H2,26,29)