4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-naphthalen-1-yl-butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(1-naphthyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-naphthalen-1-ylbutanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(1-naphthyl)butyramide Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C28H25N3O/c1-19-15-16-25-23(18-19)22(28(31-25)26-12-4-5-17-29-26)11-7-14-27(32)30-24-13-6-9-20-8-2-3-10-21(20)24/h2-6,8-10,12-13,15-18,31H,7,11,14H2,1H3,(H,30,32)