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

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-propyl-propanamide Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-propyl-propanamide CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-propylpropanamide IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-propylpropanamide Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-propyl-propionamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-3-10-20-19(23)14(2)22-11-8-15(9-12-22)17-13-21-18-7-5-4-6-16(17)18/h4-8,13-14,21H,3,9-12H2,1-2H3,(H,20,23)