(E)-N-[2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(6-benzyloxy-1H-indol-3-yl)ethyl]-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(6-benzoxy-1H-indol-3-yl)ethyl]-3-(4-benzoxyphenyl)acrylamide Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NCCC3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NCCC3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O3/c36-33(18-13-25-11-14-29(15-12-25)37-23-26-7-3-1-4-8-26)34-20-19-28-22-35-32-21-30(16-17-31(28)32)38-24-27-9-5-2-6-10-27/h1-18,21-22,35H,19-20,23-24H2,(H,34,36)/b18-13+