methyl 2-[2-[methyl(phenethyl)amino]-5-(2-oxidanylideneethoxy)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[methyl(phenethyl)amino]-5-(2-oxidanylideneethoxy)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-[methyl(phenethyl)amino]-5-(2-oxoethoxy)-1H-indol-3-yl]acetate CAS Name: 2-[2-[methyl(phenethyl)amino]-5-(2-oxoethoxy)-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[methyl(phenethyl)amino]-5-(2-oxoethoxy)-1H-indol-3-yl]acetate Traditional Name: 2-[5-(2-ketoethoxy)-2-[methyl(phenethyl)amino]-1H-indol-3-yl]acetic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=C(C3=C(N2)C=CC(=C3)OCC=O)CC(=O)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=C(C3=C(N2)C=CC(=C3)OCC=O)CC(=O)OC

InChI

InChI=1S/C22H24N2O4/c1-24(11-10-16-6-4-3-5-7-16)22-19(15-21(26)27-2)18-14-17(28-13-12-25)8-9-20(18)23-22/h3-9,12,14,23H,10-11,13,15H2,1-2H3