4-[3-[[1-[4-(5-aminocarbonylpyridin-2-yl)oxyphenyl]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-1H-indole-2-carboxamide

Systemtic Name: 4-[3-[[1-[4-(5-aminocarbonylpyridin-2-yl)oxyphenyl]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-1H-indole-2-carboxamide Openeye Name: 4-[3-[[2-[4-[(5-carbamoyl-2-pyridyl)oxy]phenyl]-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]-1H-indole-2-carboxamide CAS Name: 4-[3-[[1-[4-[(5-carbamoyl-2-pyridinyl)oxy]phenyl]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-1H-indole-2-carboxamide IUPAC Name: 4-[3-[[1-[4-(5-carbamoylpyridin-2-yl)oxyphenyl]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-1H-indole-2-carboxamide Traditional Name: 4-[3-[[2-[4-[(5-carbamoyl-2-pyridyl)oxy]phenyl]-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]-1H-indole-2-carboxamide Formula: C28H31N5O5 MolecularWeight: 517.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N)NCC(COC3=CC=CC4=C3C=C(N4)C(=O)N)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N)NCC(COC3=CC=CC4=C3C=C(N4)C(=O)N)O

InChI

InChI=1S/C28H31N5O5/c1-28(2,13-17-6-9-20(10-7-17)38-25-11-8-18(14-31-25)26(29)35)32-15-19(34)16-37-24-5-3-4-22-21(24)12-23(33-22)27(30)36/h3-12,14,19,32-34H,13,15-16H2,1-2H3,(H2,29,35)(H2,30,36)