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

Systemtic Name: methyl 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2/c1-15-10-12-20-18(14-15)17(7-5-9-22(26)27-2)23(25-20)21-13-11-16-6-3-4-8-19(16)24-21/h3-4,6,8,10-14,25H,5,7,9H2,1-2H3