1-ethanoyl-2-[(4S)-2-methyldec-2-en-4-yl]oxy-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-[(4S)-2-methyldec-2-en-4-yl]oxy-2H-indol-3-one Openeye Name: 1-acetyl-2-[(1S)-1-(2-methylprop-1-enyl)heptoxy]indolin-3-one CAS Name: 1-acetyl-2-[(4S)-2-methyldec-2-en-4-yl]oxy-2H-indol-3-one IUPAC Name: 1-acetyl-2-[(4S)-2-methyldec-2-en-4-yl]oxy-2H-indol-3-one Traditional Name: 1-acetyl-2-[(1S)-1-hexyl-3-methyl-but-2-enoxy]pseudoindoxyl Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-5-6-7-8-11-17(14-15(2)3)25-21-20(24)18-12-9-10-13-19(18)22(21)16(4)23/h9-10,12-14,17,21H,5-8,11H2,1-4H3/t17-,21?/m0/s1