ethyl 4-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-methyl-indol-7-yl]oxypiperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-methyl-indol-7-yl]oxypiperidine-1-carboxylate Openeye Name: ethyl 4-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-1-methyl-indol-7-yl]oxypiperidine-1-carboxylate CAS Name: 4-[[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-1-methyl-7-indolyl]oxy]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-1-methylindol-7-yl]oxypiperidine-1-carboxylate Traditional Name: 4-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-1-methyl-indol-7-yl]oxypiperidine-1-carboxylic acid ethyl ester Formula: C30H40N4O7S MolecularWeight: 600.7262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)OC2=CC=CC3=C2N(C(=C3)C(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)OC2=CC=CC3=C2N(C(=C3)C(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC)C

InChI

InChI=1S/C30H40N4O7S/c1-8-40-29(36)34-14-12-21(13-15-34)41-25-11-9-10-19-16-24(33(5)26(19)25)28(35)31-22-17-20(30(2,3)4)18-23(27(22)39-6)32-42(7,37)38/h9-11,16-18,21,32H,8,12-15H2,1-7H3,(H,31,35)