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

Systemtic Name: ethyl 4-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-methyl-indol-7-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-1-methyl-indole-7-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-1-methyl-7-indolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-1-methylindole-7-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-1-methyl-indole-7-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C30H39N5O7S MolecularWeight: 613.72496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=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)C(=O)C2=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/C30H39N5O7S/c1-8-42-29(38)35-14-12-34(13-15-35)28(37)21-11-9-10-19-16-24(33(5)25(19)21)27(36)31-22-17-20(30(2,3)4)18-23(26(22)41-6)32-43(7,39)40/h9-11,16-18,32H,8,12-15H2,1-7H3,(H,31,36)