2-bromanyl-N-[1-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[1-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[1-[[acetyl-[(4-methoxyphenyl)methyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-bromo-acetamide CAS Name: N-[1-[acetyl-[(4-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-bromoacetamide IUPAC Name: N-[1-[acetyl-[(4-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-bromoacetamide Traditional Name: N-[1-[[acetyl(p-anisyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-bromo-acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)CBr

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)CBr

InChI

InChI=1S/C23H26BrN3O3/c1-16(28)27(14-17-7-9-20(30-2)10-8-17)15-19(26-23(29)12-24)11-18-13-25-22-6-4-3-5-21(18)22/h3-10,13,19,25H,11-12,14-15H2,1-2H3,(H,26,29)