ethyl 2-(4-aminophenyl)-2-(1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(4-aminophenyl)-2-(1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(4-aminophenyl)-2-(1H-indol-3-yl)acetate CAS Name: 2-(4-aminophenyl)-2-(1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-aminophenyl)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(4-aminophenyl)-2-(1H-indol-3-yl)acetic acid ethyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-2-22-18(21)17(12-7-9-13(19)10-8-12)15-11-20-16-6-4-3-5-14(15)16/h3-11,17,20H,2,19H2,1H3