(E)-4-[1-[(4-ethanoylphenyl)methyl]-3-naphthalen-2-ylcarbonyl-5-phenylmethoxy-indol-2-yl]but-3-en-2-one

Systemtic Name: (E)-4-[1-[(4-ethanoylphenyl)methyl]-3-naphthalen-2-ylcarbonyl-5-phenylmethoxy-indol-2-yl]but-3-en-2-one Openeye Name: (E)-4-[1-[(4-acetylphenyl)methyl]-5-benzyloxy-3-(naphthalene-2-carbonyl)indol-2-yl]but-3-en-2-one CAS Name: (E)-4-[1-[(4-acetylphenyl)methyl]-3-[2-naphthalenyl(oxo)methyl]-5-phenylmethoxy-2-indolyl]-3-buten-2-one IUPAC Name: (E)-4-[1-[(4-acetylphenyl)methyl]-3-(naphthalene-2-carbonyl)-5-phenylmethoxyindol-2-yl]but-3-en-2-one Traditional Name: (E)-4-[1-(4-acetylbenzyl)-5-benzoxy-3-(2-naphthoyl)indol-2-yl]but-3-en-2-one Formula: C39H31NO4 MolecularWeight: 577.66774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C2=C(N1CC3=CC=C(C=C3)C(=O)C)C=CC(=C2)OCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(=O)/C=C/C1=C(C2=C(N1CC3=CC=C(C=C3)C(=O)C)C=CC(=C2)OCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C39H31NO4/c1-26(41)12-20-37-38(39(43)33-18-17-31-10-6-7-11-32(31)22-33)35-23-34(44-25-29-8-4-3-5-9-29)19-21-36(35)40(37)24-28-13-15-30(16-14-28)27(2)42/h3-23H,24-25H2,1-2H3/b20-12+