ethyl 2-(4-azanyl-2-methoxy-phenyl)-2-(1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(4-azanyl-2-methoxy-phenyl)-2-(1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(4-amino-2-methoxy-phenyl)-2-(1H-indol-3-yl)acetate CAS Name: 2-(4-amino-2-methoxyphenyl)-2-(1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-2-methoxyphenyl)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(4-amino-2-methoxy-phenyl)-2-(1H-indol-3-yl)acetic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C=C(C=C1)N)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(C1=C(C=C(C=C1)N)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-3-24-19(22)18(14-9-8-12(20)10-17(14)23-2)15-11-21-16-7-5-4-6-13(15)16/h4-11,18,21H,3,20H2,1-2H3