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

Systemtic Name: methyl 2-[5-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethoxy]-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-[2-[methyl(phenethyl)amino]-2-oxo-ethoxy]-1H-indol-3-yl]acetate CAS Name: 2-[5-[2-[methyl(phenethyl)amino]-2-oxoethoxy]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[2-[methyl(phenethyl)amino]-2-oxoethoxy]-1H-indol-3-yl]acetate Traditional Name: 2-[5-[2-keto-2-[methyl(phenethyl)amino]ethoxy]-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)C(=O)COC2=CC3=C(C=C2)NC=C3CC(=O)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)NC=C3CC(=O)OC

InChI

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