(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acrylamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O3/c29-26(13-11-18-10-12-24-25(14-18)31-17-30-24)28-15-21(19-6-2-1-3-7-19)22-16-27-23-9-5-4-8-20(22)23/h1-14,16,21,27H,15,17H2,(H,28,29)/b13-11+