[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O4/c1-12(18(22)20-11-14-5-4-8-23-14)24-17(21)9-13-10-19-16-7-3-2-6-15(13)16/h2-8,10,12,19H,9,11H2,1H3,(H,20,22)