(E)-3-[1-(naphthalen-2-ylmethyl)-5-phenylmethoxy-indol-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-(naphthalen-2-ylmethyl)-5-phenylmethoxy-indol-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[5-benzyloxy-1-(2-naphthylmethyl)indol-2-yl]prop-2-enoic acid CAS Name: (E)-3-[1-(2-naphthalenylmethyl)-5-phenylmethoxy-2-indolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-(naphthalen-2-ylmethyl)-5-phenylmethoxyindol-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[5-benzoxy-1-(2-naphthylmethyl)indol-2-yl]acrylic acid Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C=CC(=O)O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)/C=C/C(=O)O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H23NO3/c31-29(32)15-12-26-17-25-18-27(33-20-21-6-2-1-3-7-21)13-14-28(25)30(26)19-22-10-11-23-8-4-5-9-24(23)16-22/h1-18H,19-20H2,(H,31,32)/b15-12+