methyl 2-(1,3-benzoxazol-6-yl)-2-(1-methylindol-3-yl)ethanoate

Systemtic Name: methyl 2-(1,3-benzoxazol-6-yl)-2-(1-methylindol-3-yl)ethanoate Openeye Name: methyl 2-(1,3-benzoxazol-6-yl)-2-(1-methylindol-3-yl)acetate CAS Name: 2-(1,3-benzoxazol-6-yl)-2-(1-methyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzoxazol-6-yl)-2-(1-methylindol-3-yl)acetate Traditional Name: 2-(1,3-benzoxazol-6-yl)-2-(1-methylindol-3-yl)acetic acid methyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-21-10-14(13-5-3-4-6-16(13)21)18(19(22)23-2)12-7-8-15-17(9-12)24-11-20-15/h3-11,18H,1-2H3