2-[(3S)-3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-2-oxidanylidene-1H-indol-3-yl]ethanal

Systemtic Name: 2-[(3S)-3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-2-oxidanylidene-1H-indol-3-yl]ethanal Openeye Name: 2-[(3S)-3-[(E)-4-hydroxy-3-methyl-but-2-enyl]-2-oxo-indolin-3-yl]acetaldehyde CAS Name: 2-[(3S)-3-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-oxo-1H-indol-3-yl]acetaldehyde IUPAC Name: 2-[(3S)-3-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-oxo-1H-indol-3-yl]acetaldehyde Traditional Name: 2-[(3S)-3-[(E)-4-hydroxy-3-methyl-but-2-enyl]-2-keto-indolin-3-yl]acetaldehyde Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=CC=CC=C2NC1=O)CC=O)CO

Isomeric SMILES

C/C(=C\C[C@@]1(C2=CC=CC=C2NC1=O)CC=O)/CO

InChI

InChI=1S/C15H17NO3/c1-11(10-18)6-7-15(8-9-17)12-4-2-3-5-13(12)16-14(15)19/h2-6,9,18H,7-8,10H2,1H3,(H,16,19)/b11-6+/t15-/m0/s1