N-tert-butyl-N-(tert-butylcarbamoyl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: N-tert-butyl-N-(tert-butylcarbamoyl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: N-tert-butyl-N-(tert-butylcarbamoyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: N-tert-butyl-N-[(tert-butylamino)-oxomethyl]-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-tert-butyl-N-(tert-butylcarbamoyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: N-tert-butyl-N-(tert-butylcarbamoyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C28H34ClN3O4 MolecularWeight: 512.04026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C(=O)NC(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C(=O)NC(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H34ClN3O4/c1-17-21(16-24(33)32(28(5,6)7)26(35)30-27(2,3)4)22-15-20(36-8)13-14-23(22)31(17)25(34)18-9-11-19(29)12-10-18/h9-15H,16H2,1-8H3,(H,30,35)