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

Systemtic Name: N-[4-[[4-[(5-bromanyl-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]methanamide Openeye Name: N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]formamide CAS Name: N-[4-[[4-[[(5-bromo-2-methoxyanilino)-oxomethyl]amino]-1-indolyl]methyl]-2-pyridinyl]formamide IUPAC Name: N-[4-[[4-[(5-bromo-2-methoxyphenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]formamide Traditional Name: N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]formamide Formula: C23H20BrN5O3 MolecularWeight: 494.3406

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN5O3/c1-32-21-6-5-16(24)12-19(21)28-23(31)27-18-3-2-4-20-17(18)8-10-29(20)13-15-7-9-25-22(11-15)26-14-30/h2-12,14H,13H2,1H3,(H,25,26,30)(H2,27,28,31)