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

Systemtic Name: N-[4-[[4-[(5-bromanyl-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]-2-methyl-propanamide CAS Name: N-[4-[[4-[[(5-bromo-2-methoxyanilino)-oxomethyl]amino]-1-indolyl]methyl]-2-pyridinyl]-2-methylpropanamide IUPAC Name: N-[4-[[4-[(5-bromo-2-methoxyphenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]-2-methylpropanamide Traditional Name: N-[4-[[4-[(5-bromo-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]-2-methyl-propionamide Formula: C26H26BrN5O3 MolecularWeight: 536.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrN5O3/c1-16(2)25(33)31-24-13-17(9-11-28-24)15-32-12-10-19-20(5-4-6-22(19)32)29-26(34)30-21-14-18(27)7-8-23(21)35-3/h4-14,16H,15H2,1-3H3,(H,28,31,33)(H2,29,30,34)