(E)-N-(oxan-2-yloxy)-3-[2-(phenylcarbonyl)-1H-indol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-(oxan-2-yloxy)-3-[2-(phenylcarbonyl)-1H-indol-5-yl]prop-2-enamide Openeye Name: (E)-3-(2-benzoyl-1H-indol-5-yl)-N-tetrahydropyran-2-yloxy-prop-2-enamide CAS Name: (E)-3-(2-benzoyl-1H-indol-5-yl)-N-(2-oxanyloxy)-2-propenamide IUPAC Name: (E)-3-(2-benzoyl-1H-indol-5-yl)-N-(oxan-2-yloxy)prop-2-enamide Traditional Name: (E)-3-(2-benzoyl-1H-indol-5-yl)-N-tetrahydropyran-2-yloxy-acrylamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)C=CC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)ONC(=O)/C=C/C2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c26-21(25-29-22-8-4-5-13-28-22)12-10-16-9-11-19-18(14-16)15-20(24-19)23(27)17-6-2-1-3-7-17/h1-3,6-7,9-12,14-15,22,24H,4-5,8,13H2,(H,25,26)/b12-10+