(3S)-3-(5-chloranyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanoate

Systemtic Name: (3S)-3-(5-chloranyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanoate Openeye Name: (3S)-3-(3-benzyloxyphenyl)-3-(5-chloro-1H-indol-3-yl)propanoate CAS Name: (3S)-3-(5-chloro-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanoate IUPAC Name: (3S)-3-(5-chloro-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanoate Traditional Name: (3S)-3-(3-benzoxyphenyl)-3-(5-chloro-1H-indol-3-yl)propionate Formula: C24H19ClNO3- MolecularWeight: 404.86556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CC(=O)[O-])C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)[C@H](CC(=O)[O-])C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO3/c25-18-9-10-23-21(12-18)22(14-26-23)20(13-24(27)28)17-7-4-8-19(11-17)29-15-16-5-2-1-3-6-16/h1-12,14,20,26H,13,15H2,(H,27,28)/p-1/t20-/m0/s1