ethyl 2-[3-(dimethylaminomethyl)-1-methyl-indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-(dimethylaminomethyl)-1-methyl-indol-2-yl]ethanoate Openeye Name: ethyl 2-[3-(dimethylaminomethyl)-1-methyl-indol-2-yl]acetate CAS Name: 2-[3-(dimethylaminomethyl)-1-methyl-2-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(dimethylaminomethyl)-1-methylindol-2-yl]acetate Traditional Name: 2-[3-(dimethylaminomethyl)-1-methyl-indol-2-yl]acetic acid ethyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=CC=CC=C2N1C)CN(C)C

Isomeric SMILES

CCOC(=O)CC1=C(C2=CC=CC=C2N1C)CN(C)C

InChI

InChI=1S/C16H22N2O2/c1-5-20-16(19)10-15-13(11-17(2)3)12-8-6-7-9-14(12)18(15)4/h6-9H,5,10-11H2,1-4H3