3-heptyl-1-(1H-indol-3-yl)dec-2-en-1-one

Systemtic Name: 3-heptyl-1-(1H-indol-3-yl)dec-2-en-1-one Openeye Name: 3-heptyl-1-(1H-indol-3-yl)dec-2-en-1-one CAS Name: 3-heptyl-1-(1H-indol-3-yl)-2-decen-1-one IUPAC Name: 3-heptyl-1-(1H-indol-3-yl)dec-2-en-1-one Traditional Name: 3-heptyl-1-(1H-indol-3-yl)dec-2-en-1-one Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC(=O)C1=CNC2=CC=CC=C21)CCCCCCC

Isomeric SMILES

CCCCCCCC(=CC(=O)C1=CNC2=CC=CC=C21)CCCCCCC

InChI

InChI=1S/C25H37NO/c1-3-5-7-9-11-15-21(16-12-10-8-6-4-2)19-25(27)23-20-26-24-18-14-13-17-22(23)24/h13-14,17-20,26H,3-12,15-16H2,1-2H3