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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=C(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCCC/C=C(\C)/C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H27NO/c1-3-4-5-6-7-8-9-12-16(2)20(22)18-15-21-19-14-11-10-13-17(18)19/h10-15,21H,3-9H2,1-2H3/b16-12+