2-(5-methoxy-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[5-methoxy-2-(1-naphthyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-(1-naphthalenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(5-methoxy-2-naphthalen-1-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-[5-methoxy-2-(1-naphthyl)-1H-indol-3-yl]acetic acid Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO3/c1-25-14-9-10-19-17(11-14)18(12-20(23)24)21(22-19)16-8-4-6-13-5-2-3-7-15(13)16/h2-11,22H,12H2,1H3,(H,23,24)