N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[[6-(methylamino)pyridin-3-yl]carbonylamino]indole-2-carboxamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[[6-(methylamino)pyridin-3-yl]carbonylamino]indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[[6-(methylamino)pyridine-3-carbonyl]amino]indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[[6-(methylamino)-3-pyridinyl]-oxomethyl]amino]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[6-(methylamino)pyridine-3-carbonyl]amino]indole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[[6-(methylamino)nicotinoyl]amino]indole-2-carboxamide Formula: C29H34N6O5S MolecularWeight: 578.68246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)NC(=O)C4=CN=C(C=C4)NC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)NC(=O)C4=CN=C(C=C4)NC

InChI

InChI=1S/C29H34N6O5S/c1-29(2,3)19-14-21(26(40-6)22(15-19)34-41(7,38)39)33-28(37)23-13-17-9-8-10-20(25(17)35(23)5)32-27(36)18-11-12-24(30-4)31-16-18/h8-16,34H,1-7H3,(H,30,31)(H,32,36)(H,33,37)