(E)-3-(1H-indol-3-yl)-N-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-3-yl)-N-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-N-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)-N-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxyphenyl)-3-(1H-indol-3-yl)acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O2/c27-24(14-13-19-16-25-23-12-5-4-11-22(19)23)26-20-9-6-10-21(15-20)28-17-18-7-2-1-3-8-18/h1-16,25H,17H2,(H,26,27)/b14-13+