N-[4-[[4-[(5-bromanyl-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-[[4-[(5-bromanyl-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]-2-hydroxy-acetamide CAS Name: N-[4-[[4-[[(5-bromo-2-methoxyanilino)-oxomethyl]amino]-1-indolyl]methyl]-2-pyridinyl]-2-hydroxyacetamide IUPAC Name: N-[4-[[4-[(5-bromo-2-methoxyphenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]-2-hydroxyacetamide Traditional Name: N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]-2-hydroxy-acetamide Formula: C24H22BrN5O4 MolecularWeight: 524.36658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC(=NC=C4)NC(=O)CO

Isomeric SMILES

COC1=C(C=C(C=C1)Br)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC(=NC=C4)NC(=O)CO

InChI

InChI=1S/C24H22BrN5O4/c1-34-21-6-5-16(25)12-19(21)28-24(33)27-18-3-2-4-20-17(18)8-10-30(20)13-15-7-9-26-22(11-15)29-23(32)14-31/h2-12,31H,13-14H2,1H3,(H,26,29,32)(H2,27,28,33)