1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Formula: C18H21N2O3- MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCN1CCC2=CNC3=C2C=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(CCCN1CCC2=CNC3=C2C=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C18H22N2O3/c1-12-15(18(21)22)4-3-8-20(12)9-7-13-11-19-17-6-5-14(23-2)10-16(13)17/h5-6,10-11,19H,3-4,7-9H2,1-2H3,(H,21,22)/p-1