1-(4-chlorophenyl)carbonyl-N-(3-ethylphenyl)-5-methoxy-2-methyl-indole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(3-ethylphenyl)-5-methoxy-2-methyl-indole-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(3-ethylphenyl)-5-methoxy-2-methyl-indole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(3-ethylphenyl)-5-methoxy-2-methyl-3-indolecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(3-ethylphenyl)-5-methoxy-2-methylindole-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(3-ethylphenyl)-5-methoxy-2-methyl-indole-3-carboxamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H23ClN2O3/c1-4-17-6-5-7-20(14-17)28-25(30)24-16(2)29(23-13-12-21(32-3)15-22(23)24)26(31)18-8-10-19(27)11-9-18/h5-15H,4H2,1-3H3,(H,28,30)