(E)-3-[1-[(4-ethanoylphenyl)methyl]-3-naphthalen-2-ylcarbonyl-5-phenylmethoxy-indol-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-[(4-ethanoylphenyl)methyl]-3-naphthalen-2-ylcarbonyl-5-phenylmethoxy-indol-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-[(4-acetylphenyl)methyl]-5-benzyloxy-3-(naphthalene-2-carbonyl)indol-2-yl]prop-2-enoic acid CAS Name: (E)-3-[1-[(4-acetylphenyl)methyl]-3-[2-naphthalenyl(oxo)methyl]-5-phenylmethoxy-2-indolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-[(4-acetylphenyl)methyl]-3-(naphthalene-2-carbonyl)-5-phenylmethoxyindol-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-(4-acetylbenzyl)-5-benzoxy-3-(2-naphthoyl)indol-2-yl]acrylic acid Formula: C38H29NO5 MolecularWeight: 579.64056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C=CC(=O)O)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2/C=C/C(=O)O)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C38H29NO5/c1-25(40)28-13-11-26(12-14-28)23-39-34-18-17-32(44-24-27-7-3-2-4-8-27)22-33(34)37(35(39)19-20-36(41)42)38(43)31-16-15-29-9-5-6-10-30(29)21-31/h2-22H,23-24H2,1H3,(H,41,42)/b20-19+