[4-methoxy-1-(phenylmethyl)indol-3-yl] 2-(hydroxymethyl)butanoate

Systemtic Name: [4-methoxy-1-(phenylmethyl)indol-3-yl] 2-(hydroxymethyl)butanoate Openeye Name: (1-benzyl-4-methoxy-indol-3-yl) 2-(hydroxymethyl)butanoate CAS Name: 2-(hydroxymethyl)butanoic acid [4-methoxy-1-(phenylmethyl)-3-indolyl] ester IUPAC Name: (1-benzyl-4-methoxyindol-3-yl) 2-(hydroxymethyl)butanoate Traditional Name: 2-methylolbutyric acid (1-benzyl-4-methoxy-indol-3-yl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C(=O)OC1=CN(C2=C1C(=CC=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCC(CO)C(=O)OC1=CN(C2=C1C(=CC=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-3-16(14-23)21(24)26-19-13-22(12-15-8-5-4-6-9-15)17-10-7-11-18(25-2)20(17)19/h4-11,13,16,23H,3,12,14H2,1-2H3