[3-ethanoyl-2-methyl-1-(phenylmethyl)indol-5-yl] 2-acetyloxybenzoate

Systemtic Name: [3-ethanoyl-2-methyl-1-(phenylmethyl)indol-5-yl] 2-acetyloxybenzoate Openeye Name: (3-acetyl-1-benzyl-2-methyl-indol-5-yl) 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [3-acetyl-2-methyl-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: (3-acetyl-1-benzyl-2-methylindol-5-yl) 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid (3-acetyl-1-benzyl-2-methyl-indol-5-yl) ester Formula: C27H23NO5 MolecularWeight: 441.47522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C

InChI

InChI=1S/C27H23NO5/c1-17-26(18(2)29)23-15-21(13-14-24(23)28(17)16-20-9-5-4-6-10-20)33-27(31)22-11-7-8-12-25(22)32-19(3)30/h4-15H,16H2,1-3H3