N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-1-methyl-ethyl]-2-(1-naphthyl)acetamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O2/c1-19(30-27(32)17-22-9-6-8-20-7-2-3-10-23(20)22)28(33)31-15-13-21(14-16-31)25-18-29-26-12-5-4-11-24(25)26/h2-13,18-19,29H,14-17H2,1H3,(H,30,32)