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

Systemtic Name: ethyl 1-[(2-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-(2-chlorobenzyl)-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H18ClNO3/c1-3-24-19(23)18-12(2)21(11-13-6-4-5-7-16(13)20)17-9-8-14(22)10-15(17)18/h4-10,22H,3,11H2,1-2H3