N-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethoxy]phenyl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

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