(E)-2-(7-methyl-1H-indol-3-yl)undec-2-en-4-one

Systemtic Name: (E)-2-(7-methyl-1H-indol-3-yl)undec-2-en-4-one Openeye Name: (E)-2-(7-methyl-1H-indol-3-yl)undec-2-en-4-one CAS Name: (E)-2-(7-methyl-1H-indol-3-yl)-2-undecen-4-one IUPAC Name: (E)-2-(7-methyl-1H-indol-3-yl)undec-2-en-4-one Traditional Name: (E)-2-(7-methyl-1H-indol-3-yl)undec-2-en-4-one Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C=C(C)C1=CNC2=C1C=CC=C2C

Isomeric SMILES

CCCCCCCC(=O)/C=C(\C)/C1=CNC2=C1C=CC=C2C

InChI

InChI=1S/C20H27NO/c1-4-5-6-7-8-11-17(22)13-16(3)19-14-21-20-15(2)10-9-12-18(19)20/h9-10,12-14,21H,4-8,11H2,1-3H3/b16-13+