4-[5-methoxy-1-(phenylmethyl)indol-3-yl]butanoic acid

Systemtic Name: 4-[5-methoxy-1-(phenylmethyl)indol-3-yl]butanoic acid Openeye Name: 4-(1-benzyl-5-methoxy-indol-3-yl)butanoic acid CAS Name: 4-[5-methoxy-1-(phenylmethyl)-3-indolyl]butanoic acid IUPAC Name: 4-(1-benzyl-5-methoxyindol-3-yl)butanoic acid Traditional Name: 4-(1-benzyl-5-methoxy-indol-3-yl)butyric acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCCC(=O)O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCCC(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-24-17-10-11-19-18(12-17)16(8-5-9-20(22)23)14-21(19)13-15-6-3-2-4-7-15/h2-4,6-7,10-12,14H,5,8-9,13H2,1H3,(H,22,23)