N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-[4-(ethylcarbamoyl)piperazin-1-yl]carbonyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-[4-(ethylcarbamoyl)piperazin-1-yl]carbonyl-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[4-(ethylcarbamoyl)piperazine-1-carbonyl]-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[[4-(ethylcarbamoyl)-1-piperazinyl]-oxomethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[4-(ethylcarbamoyl)piperazine-1-carbonyl]-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[4-(ethylcarbamoyl)piperazine-1-carbonyl]-1-methyl-indole-2-carboxamide Formula: C30H40N6O6S MolecularWeight: 612.7402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=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

CCNC(=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/C30H40N6O6S/c1-8-31-29(39)36-14-12-35(13-15-36)28(38)21-11-9-10-19-16-24(34(5)25(19)21)27(37)32-22-17-20(30(2,3)4)18-23(26(22)42-6)33-43(7,40)41/h9-11,16-18,33H,8,12-15H2,1-7H3,(H,31,39)(H,32,37)