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

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-ylamino)-2-(1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(1,3-benzodioxol-5-ylamino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(1,3-benzodioxol-5-ylamino)-2-(1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxol-5-ylamino)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-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=CNC2=CC=CC=C21)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C(C1=CNC2=CC=CC=C21)NC3=CC4=C(C=C3)OCO4

InChI

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