quinolin-8-yl 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: quinolin-8-yl 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 8-quinolyl 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 8-quinolinyl ester IUPAC Name: quinolin-8-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 8-quinolyl ester Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC4=C3N=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC4=C3N=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C27H23N3O2/c1-18-13-14-22-21(17-18)20(27(30-22)23-10-2-3-15-28-23)9-5-12-25(31)32-24-11-4-7-19-8-6-16-29-26(19)24/h2-4,6-8,10-11,13-17,30H,5,9,12H2,1H3