methyl (3S)-3-[1-(phenylmethyl)indol-3-yl]butanoate

Systemtic Name: methyl (3S)-3-[1-(phenylmethyl)indol-3-yl]butanoate Openeye Name: methyl (3S)-3-(1-benzylindol-3-yl)butanoate CAS Name: (3S)-3-[1-(phenylmethyl)-3-indolyl]butanoic acid methyl ester IUPAC Name: methyl (3S)-3-(1-benzylindol-3-yl)butanoate Traditional Name: (3S)-3-(1-benzylindol-3-yl)butyric acid methyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)OC)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-15(12-20(22)23-2)18-14-21(13-16-8-4-3-5-9-16)19-11-7-6-10-17(18)19/h3-11,14-15H,12-13H2,1-2H3/t15-/m0/s1