3-[(E)-1-phenylnon-1-en-4-yn-3-yl]-1H-indole

Systemtic Name: 3-[(E)-1-phenylnon-1-en-4-yn-3-yl]-1H-indole Openeye Name: 3-[1-[(E)-styryl]hept-2-ynyl]-1H-indole CAS Name: 3-[(E)-1-phenylnon-1-en-4-yn-3-yl]-1H-indole IUPAC Name: 3-[(E)-1-phenylnon-1-en-4-yn-3-yl]-1H-indole Traditional Name: 3-[1-[(E)-styryl]hept-2-ynyl]-1H-indole Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C=CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC#CC(/C=C/C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H23N/c1-2-3-4-8-13-20(17-16-19-11-6-5-7-12-19)22-18-24-23-15-10-9-14-21(22)23/h5-7,9-12,14-18,20,24H,2-4H2,1H3/b17-16+