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

Systemtic Name: naphthalen-1-yl 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 1-naphthyl 4-[2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]butyric acid 1-naphthyl ester Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H24N2O2/c34-30(35-29-17-7-11-21-9-1-3-12-23(21)29)18-8-14-25-24-13-4-6-16-27(24)33-31(25)28-20-19-22-10-2-5-15-26(22)32-28/h1-7,9-13,15-17,19-20,33H,8,14,18H2