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

Systemtic Name: naphthalen-1-yl 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 1-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 1-naphthalenyl ester IUPAC Name: naphthalen-1-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 1-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=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

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