[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-oxo-2-(2-phenoxyethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-2-(2-phenoxyethylamino)ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-16-13-17-7-5-6-10-19(17)23(16)14-21(25)27-15-20(24)22-11-12-26-18-8-3-2-4-9-18/h2-10,13H,11-12,14-15H2,1H3,(H,22,24)