ethyl 2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-(benzylamino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(benzylamino)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(benzylamino)-2-(1H-indol-3-yl)acetic acid ethyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-23-19(22)18(21-12-14-8-4-3-5-9-14)16-13-20-17-11-7-6-10-15(16)17/h3-11,13,18,20-21H,2,12H2,1H3