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

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(methylcarbamoyl)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-12(17(23)21-18(24)19-2)22-9-7-13(8-10-22)15-11-20-16-6-4-3-5-14(15)16/h3-7,11-12,20H,8-10H2,1-2H3,(H2,19,21,23,24)