methyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]indol-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]indol-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-2-yl]acetate CAS Name: 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-2-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]indol-2-yl]acetate Traditional Name: 2-[1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indol-2-yl]acetic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2CC(=O)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2CC(=O)OC

InChI

InChI=1S/C22H24N2O3/c1-23(13-12-17-8-4-3-5-9-17)21(25)16-24-19(15-22(26)27-2)14-18-10-6-7-11-20(18)24/h3-11,14H,12-13,15-16H2,1-2H3