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

Systemtic Name: 2-azanyl-N-[4-[[4-[(5-bromanyl-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]ethanamide Openeye Name: 2-amino-N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]acetamide CAS Name: 2-amino-N-[4-[[4-[[(5-bromo-2-methoxyanilino)-oxomethyl]amino]-1-indolyl]methyl]-2-pyridinyl]acetamide IUPAC Name: 2-amino-N-[4-[[4-[(5-bromo-2-methoxyphenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]acetamide Traditional Name: 2-amino-N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]acetamide Formula: C24H23BrN6O3 MolecularWeight: 523.38182

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN6O3/c1-34-21-6-5-16(25)12-19(21)29-24(33)28-18-3-2-4-20-17(18)8-10-31(20)14-15-7-9-27-22(11-15)30-23(32)13-26/h2-12H,13-14,26H2,1H3,(H,27,30,32)(H2,28,29,33)