3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanoate

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanoate Openeye Name: 3-[1-(p-tolylmethyl)indol-3-yl]propanoate CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanoate IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanoate Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]propionate Formula: C19H18NO2- MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)[O-]

InChI

InChI=1S/C19H19NO2/c1-14-6-8-15(9-7-14)12-20-13-16(10-11-19(21)22)17-4-2-3-5-18(17)20/h2-9,13H,10-12H2,1H3,(H,21,22)/p-1