[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl] ethanoate

Systemtic Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl] ethanoate Openeye Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl] acetate CAS Name: acetic acid [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl] ester IUPAC Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl] acetate Traditional Name: acetic acid [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl] ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C

InChI

InChI=1S/C16H18N2O2/c1-11(19)20-13-3-4-16-14(9-13)15(10-17-16)12-5-7-18(2)8-6-12/h3-5,9-10,17H,6-8H2,1-2H3