(4-chlorophenyl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (4-chlorophenyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (4-chlorophenyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (4-chlorophenyl) ester Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c19-14-8-10-15(11-9-14)22-18(21)7-3-4-13-12-20-17-6-2-1-5-16(13)17/h1-2,5-6,8-12,20H,3-4,7H2