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

Systemtic Name: methyl N-[4-[[4-[(5-bromanyl-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]carbamate Openeye Name: methyl N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]carbamate CAS Name: N-[4-[[4-[[(5-bromo-2-methoxyanilino)-oxomethyl]amino]-1-indolyl]methyl]-2-pyridinyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[[4-[(5-bromo-2-methoxyphenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]carbamate Traditional Name: N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]carbamic acid methyl ester 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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN5O4/c1-33-21-7-6-16(25)13-19(21)28-23(31)27-18-4-3-5-20-17(18)9-11-30(20)14-15-8-10-26-22(12-15)29-24(32)34-2/h3-13H,14H2,1-2H3,(H,26,29,32)(H2,27,28,31)