(3S)-3-[1-(phenylmethyl)indol-3-yl]butanal

Systemtic Name: (3S)-3-[1-(phenylmethyl)indol-3-yl]butanal Openeye Name: (3S)-3-(1-benzylindol-3-yl)butanal CAS Name: (3S)-3-[1-(phenylmethyl)-3-indolyl]butanal IUPAC Name: (3S)-3-(1-benzylindol-3-yl)butanal Traditional Name: (3S)-3-(1-benzylindol-3-yl)butyraldehyde Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-15(11-12-21)18-14-20(13-16-7-3-2-4-8-16)19-10-6-5-9-17(18)19/h2-10,12,14-15H,11,13H2,1H3/t15-/m0/s1