[4-[bis(1H-indol-3-yl)methyl]-5-bromanyl-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[bis(1H-indol-3-yl)methyl]-5-bromanyl-2-methoxy-phenyl] ethanoate Openeye Name: [4-[bis(1H-indol-3-yl)methyl]-5-bromo-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[bis(1H-indol-3-yl)methyl]-5-bromo-2-methoxyphenyl] ester IUPAC Name: [4-[bis(1H-indol-3-yl)methyl]-5-bromo-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[bis(1H-indol-3-yl)methyl]-5-bromo-2-methoxy-phenyl] ester Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)Br)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)Br)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C26H21BrN2O3/c1-15(30)32-25-12-21(27)18(11-24(25)31-2)26(19-13-28-22-9-5-3-7-16(19)22)20-14-29-23-10-6-4-8-17(20)23/h3-14,26,28-29H,1-2H3