3-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]propanoate

Systemtic Name: 3-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]propanoate Openeye Name: 3-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]propanoate CAS Name: 3-[2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]propanoate IUPAC Name: 3-[2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]propanoate Traditional Name: 3-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]propionate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)[O-])OC

InChI

InChI=1S/C19H19NO3/c1-12-11-13(7-9-17(12)23-2)19-15(8-10-18(21)22)14-5-3-4-6-16(14)20-19/h3-7,9,11,20H,8,10H2,1-2H3,(H,21,22)/p-1