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

Systemtic Name: pyridin-3-yl 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 3-pyridyl 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid 3-pyridinyl ester IUPAC Name: pyridin-3-yl 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyric acid 3-pyridyl 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=CN=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CN=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

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