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

Systemtic Name: 2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethoxy]benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H20N2O3/c1-26-19-13-7-5-11-17(19)22(23(26)16-9-3-2-4-10-16)20(27)15-29-21-14-8-6-12-18(21)24(25)28/h2-14H,15H2,1H3,(H2,25,28)