N-ethyl-N-naphthalen-1-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C29H27N3O/c1-2-32(27-18-9-12-21-11-3-4-13-22(21)27)28(33)19-10-15-24-23-14-5-6-16-25(23)31-29(24)26-17-7-8-20-30-26/h3-9,11-14,16-18,20,31H,2,10,15,19H2,1H3