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

Systemtic Name: naphthalen-1-yl 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 1-naphthyl 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyric acid 1-naphthyl ester Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C28H24N2O2/c1-19-15-16-24-23(18-19)22(28(30-24)25-12-4-5-17-29-25)11-7-14-27(31)32-26-13-6-9-20-8-2-3-10-21(20)26/h2-6,8-10,12-13,15-18,30H,7,11,14H2,1H3