[3-(4-bromophenyl)-2-methyl-1-(phenylmethyl)indol-4-yl] ethanoate

Systemtic Name: [3-(4-bromophenyl)-2-methyl-1-(phenylmethyl)indol-4-yl] ethanoate Openeye Name: [1-benzyl-3-(4-bromophenyl)-2-methyl-indol-4-yl] acetate CAS Name: acetic acid [3-(4-bromophenyl)-2-methyl-1-(phenylmethyl)-4-indolyl] ester IUPAC Name: [1-benzyl-3-(4-bromophenyl)-2-methylindol-4-yl] acetate Traditional Name: acetic acid [1-benzyl-3-(4-bromophenyl)-2-methyl-indol-4-yl] ester Formula: C24H20BrNO2 MolecularWeight: 434.3251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(=O)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(=O)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrNO2/c1-16-23(19-11-13-20(25)14-12-19)24-21(9-6-10-22(24)28-17(2)27)26(16)15-18-7-4-3-5-8-18/h3-14H,15H2,1-2H3