3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]propanoate

Systemtic Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]propanoate Openeye Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]propanoate CAS Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]propanoate IUPAC Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]propanoate Traditional Name: 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]propionate Formula: C18H15BrNO2- MolecularWeight: 357.2212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO2/c1-11-2-8-16-15(10-11)14(7-9-17(21)22)18(20-16)12-3-5-13(19)6-4-12/h2-6,8,10,20H,7,9H2,1H3,(H,21,22)/p-1