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

Systemtic Name: methyl 3-[4-methoxy-1-(phenylmethyl)indol-2-yl]propanoate Openeye Name: methyl 3-(1-benzyl-4-methoxy-indol-2-yl)propanoate CAS Name: 3-[4-methoxy-1-(phenylmethyl)-2-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-(1-benzyl-4-methoxyindol-2-yl)propanoate Traditional Name: 3-(1-benzyl-4-methoxy-indol-2-yl)propionic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2CC3=CC=CC=C3)CCC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2CC3=CC=CC=C3)CCC(=O)OC

InChI

InChI=1S/C20H21NO3/c1-23-19-10-6-9-18-17(19)13-16(11-12-20(22)24-2)21(18)14-15-7-4-3-5-8-15/h3-10,13H,11-12,14H2,1-2H3