[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O3/c1-3-16-8-10-17(11-9-16)15(2)24-21(25)14-27-22(26)12-18-13-23-20-7-5-4-6-19(18)20/h4-11,13,15,23H,3,12,14H2,1-2H3,(H,24,25)