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

Systemtic Name: ethyl 2-(1-methylindol-3-yl)-2-[(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-(benzylamino)-2-(1-methylindol-3-yl)acetate CAS Name: 2-(1-methyl-3-indolyl)-2-[(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(benzylamino)-2-(1-methylindol-3-yl)acetate Traditional Name: 2-(benzylamino)-2-(1-methylindol-3-yl)acetic acid ethyl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-3-24-20(23)19(21-13-15-9-5-4-6-10-15)17-14-22(2)18-12-8-7-11-16(17)18/h4-12,14,19,21H,3,13H2,1-2H3