1-(diethylamino)ethyl 2-(1H-indol-3-yl)-2-phenyl-ethanoate

Systemtic Name: 1-(diethylamino)ethyl 2-(1H-indol-3-yl)-2-phenyl-ethanoate Openeye Name: 1-(diethylamino)ethyl 2-(1H-indol-3-yl)-2-phenyl-acetate CAS Name: 2-(1H-indol-3-yl)-2-phenylacetic acid 1-(diethylamino)ethyl ester IUPAC Name: 1-(diethylamino)ethyl 2-(1H-indol-3-yl)-2-phenylacetate Traditional Name: 2-(1H-indol-3-yl)-2-phenyl-acetic acid 1-(diethylamino)ethyl ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC(=O)C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(C)OC(=O)C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-4-24(5-2)16(3)26-22(25)21(17-11-7-6-8-12-17)19-15-23-20-14-10-9-13-18(19)20/h6-16,21,23H,4-5H2,1-3H3