ethyl 4-[5-chloranyl-3-(4-chlorophenyl)-1-methyl-indol-2-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-chloranyl-3-(4-chlorophenyl)-1-methyl-indol-2-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[5-chloro-3-(4-chlorophenyl)-1-methyl-indole-2-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[5-chloro-3-(4-chlorophenyl)-1-methyl-2-indolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-chloro-3-(4-chlorophenyl)-1-methylindole-2-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[5-chloro-3-(4-chlorophenyl)-1-methyl-indole-2-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H23Cl2N3O3 MolecularWeight: 460.35302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2C)C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2C)C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23Cl2N3O3/c1-3-31-23(30)28-12-10-27(11-13-28)22(29)21-20(15-4-6-16(24)7-5-15)18-14-17(25)8-9-19(18)26(21)2/h4-9,14H,3,10-13H2,1-2H3