(phenylmethyl) 4-(5-chloranyl-1H-indol-3-yl)butanoate

Systemtic Name: (phenylmethyl) 4-(5-chloranyl-1H-indol-3-yl)butanoate Openeye Name: benzyl 4-(5-chloro-1H-indol-3-yl)butanoate CAS Name: 4-(5-chloro-1H-indol-3-yl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(5-chloro-1H-indol-3-yl)butanoate Traditional Name: 4-(5-chloro-1H-indol-3-yl)butyric acid benzyl ester Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c20-16-9-10-18-17(11-16)15(12-21-18)7-4-8-19(22)23-13-14-5-2-1-3-6-14/h1-3,5-6,9-12,21H,4,7-8,13H2