1-ethanoyl-2-[(3S)-non-1-en-3-yl]oxy-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-[(3S)-non-1-en-3-yl]oxy-2H-indol-3-one Openeye Name: 1-acetyl-2-[(1S)-1-vinylheptoxy]indolin-3-one CAS Name: 1-acetyl-2-[(3S)-non-1-en-3-yl]oxy-2H-indol-3-one IUPAC Name: 1-acetyl-2-[(3S)-non-1-en-3-yl]oxy-2H-indol-3-one Traditional Name: 1-acetyl-2-[(1S)-1-hexylallyloxy]pseudoindoxyl Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=C)OC1C(=O)C2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CCCCCC[C@@H](C=C)OC1C(=O)C2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C19H25NO3/c1-4-6-7-8-11-15(5-2)23-19-18(22)16-12-9-10-13-17(16)20(19)14(3)21/h5,9-10,12-13,15,19H,2,4,6-8,11H2,1,3H3/t15-,19?/m1/s1