5-ethyl-4-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile

Systemtic Name: 5-ethyl-4-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile Openeye Name: 5-ethyl-4-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile CAS Name: 5-ethyl-4-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile IUPAC Name: 5-ethyl-4-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile Traditional Name: 5-ethyl-4-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(N(C1)CCC2=CNC3=CC=CC=C32)C#N)CCO

Isomeric SMILES

CCC1=C(CC(N(C1)CCC2=CNC3=CC=CC=C32)C#N)CCO

InChI

InChI=1S/C20H25N3O/c1-2-15-14-23(18(12-21)11-16(15)8-10-24)9-7-17-13-22-20-6-4-3-5-19(17)20/h3-6,13,18,22,24H,2,7-11,14H2,1H3