N-(3,6-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-(1H-indol-3-yl)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O/c19-15(17-18-8-4-1-5-9-18)10-12-11-16-14-7-3-2-6-13(12)14/h1-4,6-7,11,16H,5,8-10H2,(H,17,19)