7-[2-[(E)-oct-1-enyl]-1H-indol-3-yl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[2-[(E)-oct-1-enyl]-1H-indol-3-yl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[2-[(E)-oct-1-enyl]-1H-indol-3-yl]-7-oxo-heptanoic acid CAS Name: 7-[2-[(E)-oct-1-enyl]-1H-indol-3-yl]-7-oxoheptanoic acid IUPAC Name: 7-[2-[(E)-oct-1-enyl]-1H-indol-3-yl]-7-oxoheptanoic acid Traditional Name: 7-keto-7-[2-[(E)-oct-1-enyl]-1H-indol-3-yl]enanthic acid Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=C(C2=CC=CC=C2N1)C(=O)CCCCCC(=O)O

Isomeric SMILES

CCCCCC/C=C/C1=C(C2=CC=CC=C2N1)C(=O)CCCCCC(=O)O

InChI

InChI=1S/C23H31NO3/c1-2-3-4-5-6-8-15-20-23(18-13-11-12-14-19(18)24-20)21(25)16-9-7-10-17-22(26)27/h8,11-15,24H,2-7,9-10,16-17H2,1H3,(H,26,27)/b15-8+