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

Systemtic Name: methyl 2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]ethanoate Openeye Name: methyl 2-(benzylamino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-(benzylamino)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(benzylamino)-2-(1H-indol-3-yl)acetic acid methyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-22-18(21)17(20-11-13-7-3-2-4-8-13)15-12-19-16-10-6-5-9-14(15)16/h2-10,12,17,19-20H,11H2,1H3