methyl 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propanoyl-indole-6-carboxylate

Systemtic Name: methyl 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propanoyl-indole-6-carboxylate Openeye Name: methyl 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propanoyl-indole-6-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-(1-oxopropyl)-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propanoylindole-6-carboxylate Traditional Name: 1-(2-chlorobenzyl)-2-ethyl-3-propionyl-indole-6-carboxylic acid methyl ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)OC)C(=O)CC

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)OC)C(=O)CC

InChI

InChI=1S/C22H22ClNO3/c1-4-18-21(20(25)5-2)16-11-10-14(22(26)27-3)12-19(16)24(18)13-15-8-6-7-9-17(15)23/h6-12H,4-5,13H2,1-3H3