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

Systemtic Name: [3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl] ethanoate Openeye Name: [3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl] acetate CAS Name: acetic acid [3-(2-dimethylaminoethyl)-5-methoxy-1-indolyl] ester IUPAC Name: [3-(2-dimethylaminoethyl)-5-methoxyindol-1-yl] acetate Traditional Name: acetic acid [3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl] ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=C(C2=C1C=CC(=C2)OC)CCN(C)C

Isomeric SMILES

CC(=O)ON1C=C(C2=C1C=CC(=C2)OC)CCN(C)C

InChI

InChI=1S/C15H20N2O3/c1-11(18)20-17-10-12(7-8-16(2)3)14-9-13(19-4)5-6-15(14)17/h5-6,9-10H,7-8H2,1-4H3