ethyl 2-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1-ethyl-benzimidazole-5-carboxylate

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1-ethyl-benzimidazole-5-carboxylate Openeye Name: ethyl 2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-1-ethyl-benzimidazole-5-carboxylate CAS Name: 2-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-1-ethyl-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-1-ethylbenzimidazole-5-carboxylate Traditional Name: 2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-1-ethyl-benzimidazole-5-carboxylic acid ethyl ester Formula: C30H28ClN3O4 MolecularWeight: 530.01402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)N=C1CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)N=C1CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C30H28ClN3O4/c1-5-33-27-13-9-20(30(36)38-6-2)15-25(27)32-28(33)17-23-18(3)34(26-14-12-22(37-4)16-24(23)26)29(35)19-7-10-21(31)11-8-19/h7-16H,5-6,17H2,1-4H3