1-(4-chlorophenyl)carbonyl-3-decyl-2-methyl-indole-5-carboxylic acid

Systemtic Name: 1-(4-chlorophenyl)carbonyl-3-decyl-2-methyl-indole-5-carboxylic acid Openeye Name: 1-(4-chlorobenzoyl)-3-decyl-2-methyl-indole-5-carboxylic acid CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-decyl-2-methyl-5-indolecarboxylic acid IUPAC Name: 1-(4-chlorobenzoyl)-3-decyl-2-methylindole-5-carboxylic acid Traditional Name: 1-(4-chlorobenzoyl)-3-decyl-2-methyl-indole-5-carboxylic acid Formula: C27H32ClNO3 MolecularWeight: 454.00088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(N(C2=C1C=C(C=C2)C(=O)O)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCCCCCC1=C(N(C2=C1C=C(C=C2)C(=O)O)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C27H32ClNO3/c1-3-4-5-6-7-8-9-10-11-23-19(2)29(26(30)20-12-15-22(28)16-13-20)25-17-14-21(27(31)32)18-24(23)25/h12-18H,3-11H2,1-2H3,(H,31,32)