ethyl 2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]ethanoate Openeye Name: ethyl 2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]acetate CAS Name: 2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]acetate Traditional Name: 2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]acetic acid ethyl ester Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCN(C1)CCC2=C(NC3=CC=CC=C32)CC(=O)OCC

Isomeric SMILES

CCC1=CCCN(C1)CCC2=C(NC3=CC=CC=C32)CC(=O)OCC

InChI

InChI=1S/C21H28N2O2/c1-3-16-8-7-12-23(15-16)13-11-18-17-9-5-6-10-19(17)22-20(18)14-21(24)25-4-2/h5-6,8-10,22H,3-4,7,11-15H2,1-2H3