4-[(2-chlorophenyl)methyl]-3-ethanoyl-2-ethyl-1H-indole-6-carboxylic acid

Systemtic Name: 4-[(2-chlorophenyl)methyl]-3-ethanoyl-2-ethyl-1H-indole-6-carboxylic acid Openeye Name: 3-acetyl-4-[(2-chlorophenyl)methyl]-2-ethyl-1H-indole-6-carboxylic acid CAS Name: 3-acetyl-4-[(2-chlorophenyl)methyl]-2-ethyl-1H-indole-6-carboxylic acid IUPAC Name: 3-acetyl-4-[(2-chlorophenyl)methyl]-2-ethyl-1H-indole-6-carboxylic acid Traditional Name: 3-acetyl-4-(2-chlorobenzyl)-2-ethyl-1H-indole-6-carboxylic acid Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2N1)C(=O)O)CC3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2N1)C(=O)O)CC3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C20H18ClNO3/c1-3-16-18(11(2)23)19-13(8-12-6-4-5-7-15(12)21)9-14(20(24)25)10-17(19)22-16/h4-7,9-10,22H,3,8H2,1-2H3,(H,24,25)