2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propionamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCC(=CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N)N1CCC(=CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c1-11(16(17)20)19-8-6-12(7-9-19)14-10-18-15-5-3-2-4-13(14)15/h2-6,10-11,18H,7-9H2,1H3,(H2,17,20)