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

Systemtic Name: ethyl 4-[[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-methyl-indol-7-yl]methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-1-methyl-indol-7-yl]methyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-1-methyl-7-indolyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-1-methylindol-7-yl]methyl]piperazine-1-carboxylate Traditional Name: 4-[[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-1-methyl-indol-7-yl]methyl]piperazine-1-carboxylic acid ethyl ester Formula: C30H41N5O6S MolecularWeight: 599.74144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=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)N1CCN(CC1)CC2=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/C30H41N5O6S/c1-8-41-29(37)35-14-12-34(13-15-35)19-21-11-9-10-20-16-25(33(5)26(20)21)28(36)31-23-17-22(30(2,3)4)18-24(27(23)40-6)32-42(7,38)39/h9-11,16-18,32H,8,12-15,19H2,1-7H3,(H,31,36)