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

Systemtic Name: ethyl 5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: ethyl 5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC=C(C1)CC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCC=C(C1)CC2=CNC3=C2C=C(C=C3)OC

InChI

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