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

Systemtic Name: [4-methoxy-1-(phenylmethyl)indol-3-yl] 2-(methoxymethyl)butanoate Openeye Name: (1-benzyl-4-methoxy-indol-3-yl) 2-(methoxymethyl)butanoate CAS Name: 2-(methoxymethyl)butanoic acid [4-methoxy-1-(phenylmethyl)-3-indolyl] ester IUPAC Name: (1-benzyl-4-methoxyindol-3-yl) 2-(methoxymethyl)butanoate Traditional Name: 2-(methoxymethyl)butyric acid (1-benzyl-4-methoxy-indol-3-yl) ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-4-17(15-25-2)22(24)27-20-14-23(13-16-9-6-5-7-10-16)18-11-8-12-19(26-3)21(18)20/h5-12,14,17H,4,13,15H2,1-3H3