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

Systemtic Name: ethyl 2-[(3-chlorophenyl)methyl]-5-oxidanyl-1-(4-phenylphenyl)indole-3-carboxylate Openeye Name: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-1-(4-phenylphenyl)indole-3-carboxylate CAS Name: 2-[(3-chlorophenyl)methyl]-5-hydroxy-1-(4-phenylphenyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-1-(4-phenylphenyl)indole-3-carboxylate Traditional Name: 2-(3-chlorobenzyl)-5-hydroxy-1-(4-phenylphenyl)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(N(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)Cl

InChI

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