N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O/c27-23(24-13-10-20-16-25-22-9-5-4-8-21(20)22)17-26-14-11-19(12-15-26)18-6-2-1-3-7-18/h1-9,11,16,25H,10,12-15,17H2,(H,24,27)