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

Systemtic Name: naphthalen-2-yl 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 2-naphthyl 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 2-naphthalenyl ester IUPAC Name: naphthalen-2-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 2-naphthyl ester Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H26N2O2/c1-21-13-17-29-27(19-21)26(32(34-29)30-18-15-23-8-4-5-11-28(23)33-30)10-6-12-31(35)36-25-16-14-22-7-2-3-9-24(22)20-25/h2-5,7-9,11,13-20,34H,6,10,12H2,1H3