methyl 2-(1,3-benzodioxol-5-yl)-2-(1H-indol-2-yl)ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(1H-indol-2-yl)ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(1H-indol-2-yl)acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(1H-indol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(1H-indol-2-yl)acetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(1H-indol-2-yl)acetic acid methyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=C(C=C1)OCO2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C(C1=CC2=C(C=C1)OCO2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H15NO4/c1-21-18(20)17(12-6-7-15-16(9-12)23-10-22-15)14-8-11-4-2-3-5-13(11)19-14/h2-9,17,19H,10H2,1H3