2-azanyl-N-(5-bromanyl-4-oxidanylidene-pentyl)-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-(5-bromanyl-4-oxidanylidene-pentyl)-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]ethanamide Openeye Name: 2-amino-N-(5-bromo-4-oxo-pentyl)-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]acetamide CAS Name: 2-amino-N-(5-bromo-4-oxopentyl)-N-[[3-(1H-indol-3-yl)-2-methoxyphenyl]methyl]acetamide IUPAC Name: 2-amino-N-(5-bromo-4-oxopentyl)-N-[[3-(1H-indol-3-yl)-2-methoxyphenyl]methyl]acetamide Traditional Name: 2-amino-N-(5-bromo-4-keto-pentyl)-N-[3-(1H-indol-3-yl)-2-methoxy-benzyl]acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1CN(CCCC(=O)CBr)C(=O)CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=C1CN(CCCC(=O)CBr)C(=O)CN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26BrN3O3/c1-30-23-16(15-27(22(29)13-25)11-5-7-17(28)12-24)6-4-9-19(23)20-14-26-21-10-3-2-8-18(20)21/h2-4,6,8-10,14,26H,5,7,11-13,15,25H2,1H3