methyl 5-acetamido-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate

Systemtic Name: methyl 5-acetamido-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Openeye Name: methyl 5-acetamido-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate CAS Name: 5-acetamido-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 5-acetamido-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Traditional Name: 5-acetamido-1-(3,4-dichlorobenzyl)indole-2-carboxylic acid methyl ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)OC)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)OC)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-11(24)22-14-4-6-17-13(8-14)9-18(19(25)26-2)23(17)10-12-3-5-15(20)16(21)7-12/h3-9H,10H2,1-2H3,(H,22,24)