(2R)-2-methyl-2-[1-(phenylmethyl)indol-7-yl]but-3-enal

Systemtic Name: (2R)-2-methyl-2-[1-(phenylmethyl)indol-7-yl]but-3-enal Openeye Name: (2R)-2-(1-benzylindol-7-yl)-2-methyl-but-3-enal CAS Name: (2R)-2-methyl-2-[1-(phenylmethyl)-7-indolyl]-3-butenal IUPAC Name: (2R)-2-(1-benzylindol-7-yl)-2-methylbut-3-enal Traditional Name: (2R)-2-(1-benzylindol-7-yl)-2-methyl-but-3-enal Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C=O)C1=CC=CC2=C1N(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@](C=C)(C=O)C1=CC=CC2=C1N(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-3-20(2,15-22)18-11-7-10-17-12-13-21(19(17)18)14-16-8-5-4-6-9-16/h3-13,15H,1,14H2,2H3/t20-/m0/s1