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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3,4-dihydro-2H-pyridine-5-carbaldehyde Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3,4-dihydro-2H-pyridine-5-carbaldehyde CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3,4-dihydro-2H-pyridine-5-carboxaldehyde IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3,4-dihydro-2H-pyridine-5-carbaldehyde Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3,4-dihydro-2H-pyridine-5-carbaldehyde Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C=C1C=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1CCN(C=C1C=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O2/c1-21-17-7-9-19(11-14(17)12-20)8-6-13-10-18-16-5-3-2-4-15(13)16/h2-5,10-12,17-18H,6-9H2,1H3