phenethyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: phenethyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: phenethyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]acetic acid phenethyl ester IUPAC Name: phenethyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid phenethyl ester Formula: C27H26BrNO3 MolecularWeight: 492.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(=O)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H26BrNO3/c1-19-24(17-27(30)32-15-14-20-6-4-3-5-7-20)25-16-23(31-2)12-13-26(25)29(19)18-21-8-10-22(28)11-9-21/h3-13,16H,14-15,17-18H2,1-2H3