N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-[2-(1-cyclopropylpiperidin-4-yl)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-[2-(1-cyclopropylpiperidin-4-yl)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[2-(1-cyclopropyl-4-piperidyl)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[[2-(1-cyclopropyl-4-piperidinyl)-4-pyrimidinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[2-(1-cyclopropylpiperidin-4-yl)pyrimidin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-[2-(1-cyclopropyl-4-piperidyl)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Formula: C34H42N6O5S MolecularWeight: 646.79948

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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)OC4=NC(=NC=C4)C5CCN(CC5)C6CC6

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)C5CCN(CC5)C6CC6

InChI

InChI=1S/C34H42N6O5S/c1-34(2,3)23-19-25(31(44-5)26(20-23)38-46(6,42)43)36-33(41)27-18-22-8-7-9-28(30(22)39(27)4)45-29-12-15-35-32(37-29)21-13-16-40(17-14-21)24-10-11-24/h7-9,12,15,18-21,24,38H,10-11,13-14,16-17H2,1-6H3,(H,36,41)