2-(1,3-benzoxazol-6-yl)-2-(1-methylindol-3-yl)ethanoic acid

Systemtic Name: 2-(1,3-benzoxazol-6-yl)-2-(1-methylindol-3-yl)ethanoic acid Openeye Name: 2-(1,3-benzoxazol-6-yl)-2-(1-methylindol-3-yl)acetic acid CAS Name: 2-(1,3-benzoxazol-6-yl)-2-(1-methyl-3-indolyl)acetic acid IUPAC Name: 2-(1,3-benzoxazol-6-yl)-2-(1-methylindol-3-yl)acetic acid Traditional Name: 2-(1,3-benzoxazol-6-yl)-2-(1-methylindol-3-yl)acetic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC4=C(C=C3)N=CO4)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC4=C(C=C3)N=CO4)C(=O)O

InChI

InChI=1S/C18H14N2O3/c1-20-9-13(12-4-2-3-5-15(12)20)17(18(21)22)11-6-7-14-16(8-11)23-10-19-14/h2-10,17H,1H3,(H,21,22)