N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxy-phenyl]-1-methyl-7-[2-(methylcarbamoyl)pyridin-4-yl]oxy-indole-2-carboxamide

Systemtic Name: N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxy-phenyl]-1-methyl-7-[2-(methylcarbamoyl)pyridin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxy-phenyl]-1-methyl-7-[[2-(methylcarbamoyl)-4-pyridyl]oxy]indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-[(2-dimethylaminoethylamino)-oxomethyl]-2-methoxyphenyl]-1-methyl-7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxyphenyl]-1-methyl-7-[2-(methylcarbamoyl)pyridin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxy-phenyl]-1-methyl-7-[[2-(methylcarbamoyl)-4-pyridyl]oxy]indole-2-carboxamide Formula: C33H40N6O5 MolecularWeight: 600.7079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(=O)NCCN(C)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(=O)NCCN(C)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C33H40N6O5/c1-33(2,3)21-17-23(30(40)36-14-15-38(5)6)29(43-8)24(18-21)37-32(42)26-16-20-10-9-11-27(28(20)39(26)7)44-22-12-13-35-25(19-22)31(41)34-4/h9-13,16-19H,14-15H2,1-8H3,(H,34,41)(H,36,40)(H,37,42)