methyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanoate

Systemtic Name: methyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanoate Openeye Name: methyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetate CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetate Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetic acid methyl ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CC(=O)OC

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CC(=O)OC

InChI

InChI=1S/C15H20N2O2/c1-17(2)7-6-12-10-16-14-5-4-11(8-13(12)14)9-15(18)19-3/h4-5,8,10,16H,6-7,9H2,1-3H3