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

Systemtic Name: N-[4-[[4-[(5-bromanyl-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]ethanamide Openeye Name: N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]acetamide CAS Name: N-[4-[[4-[[(5-bromo-2-methoxyanilino)-oxomethyl]amino]-1-indolyl]methyl]-2-pyridinyl]acetamide IUPAC Name: N-[4-[[4-[(5-bromo-2-methoxyphenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]acetamide Traditional Name: N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]acetamide Formula: C24H22BrN5O3 MolecularWeight: 508.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C24H22BrN5O3/c1-15(31)27-23-12-16(8-10-26-23)14-30-11-9-18-19(4-3-5-21(18)30)28-24(32)29-20-13-17(25)6-7-22(20)33-2/h3-13H,14H2,1-2H3,(H,26,27,31)(H2,28,29,32)