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

Systemtic Name: 2-(5-bromanyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[5-bromo-2-(1-naphthyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-bromo-2-(1-naphthalenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(5-bromo-2-naphthalen-1-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-[5-bromo-2-(1-naphthyl)-1H-indol-3-yl]acetic acid Formula: C20H14BrNO2 MolecularWeight: 380.23466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C=CC(=C4)Br)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C=CC(=C4)Br)CC(=O)O

InChI

InChI=1S/C20H14BrNO2/c21-13-8-9-18-16(10-13)17(11-19(23)24)20(22-18)15-7-3-5-12-4-1-2-6-14(12)15/h1-10,22H,11H2,(H,23,24)