ethyl 2-[(3-chlorophenyl)methyl]-5-oxidanyl-7-(4-phenylphenyl)-1H-indole-3-carboxylate

Systemtic Name: ethyl 2-[(3-chlorophenyl)methyl]-5-oxidanyl-7-(4-phenylphenyl)-1H-indole-3-carboxylate Openeye Name: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-7-(4-phenylphenyl)-1H-indole-3-carboxylate CAS Name: 2-[(3-chlorophenyl)methyl]-5-hydroxy-7-(4-phenylphenyl)-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-7-(4-phenylphenyl)-1H-indole-3-carboxylate Traditional Name: 2-(3-chlorobenzyl)-5-hydroxy-7-(4-phenylphenyl)-1H-indole-3-carboxylic acid ethyl ester Formula: C30H24ClNO3 MolecularWeight: 481.96946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C=C(C=C12)O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C=C(C=C12)O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H24ClNO3/c1-2-35-30(34)28-26-18-24(33)17-25(22-13-11-21(12-14-22)20-8-4-3-5-9-20)29(26)32-27(28)16-19-7-6-10-23(31)15-19/h3-15,17-18,32-33H,2,16H2,1H3