ethyl 2-(5-bromanyl-1H-indol-3-yl)-2-[(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-(5-bromanyl-1H-indol-3-yl)-2-[(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-(benzylamino)-2-(5-bromo-1H-indol-3-yl)acetate CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-[(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(benzylamino)-2-(5-bromo-1H-indol-3-yl)acetate Traditional Name: 2-(benzylamino)-2-(5-bromo-1H-indol-3-yl)acetic acid ethyl ester Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)Br)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)Br)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O2/c1-2-24-19(23)18(22-11-13-6-4-3-5-7-13)16-12-21-17-9-8-14(20)10-15(16)17/h3-10,12,18,21-22H,2,11H2,1H3