1-[(4-ethanoylphenyl)methyl]-3-naphthalen-2-ylcarbonyl-5-phenylmethoxy-indole-2-carbaldehyde

Systemtic Name: 1-[(4-ethanoylphenyl)methyl]-3-naphthalen-2-ylcarbonyl-5-phenylmethoxy-indole-2-carbaldehyde Openeye Name: 1-[(4-acetylphenyl)methyl]-5-benzyloxy-3-(naphthalene-2-carbonyl)indole-2-carbaldehyde CAS Name: 1-[(4-acetylphenyl)methyl]-3-[2-naphthalenyl(oxo)methyl]-5-phenylmethoxy-2-indolecarboxaldehyde IUPAC Name: 1-[(4-acetylphenyl)methyl]-3-(naphthalene-2-carbonyl)-5-phenylmethoxyindole-2-carbaldehyde Traditional Name: 1-(4-acetylbenzyl)-5-benzoxy-3-(2-naphthoyl)indole-2-carbaldehyde Formula: C36H27NO4 MolecularWeight: 537.60388

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=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(=C2C=O)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H27NO4/c1-24(39)27-13-11-25(12-14-27)21-37-33-18-17-31(41-23-26-7-3-2-4-8-26)20-32(33)35(34(37)22-38)36(40)30-16-15-28-9-5-6-10-29(28)19-30/h2-20,22H,21,23H2,1H3