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[1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 2-methoxybenzoate

[1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 2-methoxybenzoate

Systemtic Name:[1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 2-methoxybenzoate
Openeye Name:[3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 2-methoxybenzoate
CAS Name:2-methoxybenzoic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester
IUPAC Name:[3-benzoyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] 2-methoxybenzoate
Traditional Name:2-methoxybenzoic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester
Formula: C31H25NO5
MolecularWeight: 491.5339
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C4=CC=CC=C4OC)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C4=CC=CC=C4OC)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C31H25NO5/c1-20-29(30(33)21-9-5-4-6-10-21)26-19-24(37-31(34)25-11-7-8-12-28(25)36-3)17-18-27(26)32(20)22-13-15-23(35-2)16-14-22/h4-19H,1-3H3


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