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

Systemtic Name: (E)-1-(1H-indol-3-yl)non-2-en-1-one Openeye Name: (E)-1-(1H-indol-3-yl)non-2-en-1-one CAS Name: (E)-1-(1H-indol-3-yl)-2-nonen-1-one IUPAC Name: (E)-1-(1H-indol-3-yl)non-2-en-1-one Traditional Name: (E)-1-(1H-indol-3-yl)non-2-en-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C=C/C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H21NO/c1-2-3-4-5-6-7-12-17(19)15-13-18-16-11-9-8-10-14(15)16/h7-13,18H,2-6H2,1H3/b12-7+