ethyl 2-(6-azanyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(6-azanyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(6-amino-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetate CAS Name: 2-(6-amino-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-amino-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(6-amino-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=C(C=C1N)OCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C(C1=CC2=C(C=C1N)OCO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O4/c1-2-23-19(22)18(13-9-21-15-6-4-3-5-11(13)15)12-7-16-17(8-14(12)20)25-10-24-16/h3-9,18,21H,2,10,20H2,1H3