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

Systemtic Name: naphthalen-1-yl 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 1-naphthyl 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyric acid 1-naphthyl ester Formula: C31H23ClN2O2 MolecularWeight: 490.97952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23ClN2O2/c32-22-16-18-27-25(19-22)24(31(34-27)28-17-15-21-8-2-4-12-26(21)33-28)11-6-14-30(35)36-29-13-5-9-20-7-1-3-10-23(20)29/h1-5,7-10,12-13,15-19,34H,6,11,14H2