(4R)-4-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4H-pyridine-3-carbaldehyde

Systemtic Name: (4R)-4-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4H-pyridine-3-carbaldehyde Openeye Name: (4R)-4-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4H-pyridine-3-carbaldehyde CAS Name: (4R)-4-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4H-pyridine-3-carboxaldehyde IUPAC Name: (4R)-4-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4H-pyridine-3-carbaldehyde Traditional Name: (4R)-4-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4H-pyridine-3-carbaldehyde Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CN(C=C1C=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@@H]1C=CN(C=C1C=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-2-14-7-9-20(12-16(14)13-21)10-8-15-11-19-18-6-4-3-5-17(15)18/h3-7,9,11-14,19H,2,8,10H2,1H3/t14-/m1/s1