3-[2-methyl-1-(phenylmethyl)indol-3-yl]propanoate

Systemtic Name: 3-[2-methyl-1-(phenylmethyl)indol-3-yl]propanoate Openeye Name: 3-(1-benzyl-2-methyl-indol-3-yl)propanoate CAS Name: 3-[2-methyl-1-(phenylmethyl)-3-indolyl]propanoate IUPAC Name: 3-(1-benzyl-2-methylindol-3-yl)propanoate Traditional Name: 3-(1-benzyl-2-methyl-indol-3-yl)propionate Formula: C19H18NO2- MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCC(=O)[O-]

InChI

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