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

Systemtic Name: ethyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanoate Openeye Name: ethyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetate CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetate Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetic acid ethyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C16H22N2O2/c1-4-20-16(19)10-12-5-6-15-14(9-12)13(11-17-15)7-8-18(2)3/h5-6,9,11,17H,4,7-8,10H2,1-3H3