1-[1-(1-phenylhexyl)indol-5-yl]ethanone

Systemtic Name: 1-[1-(1-phenylhexyl)indol-5-yl]ethanone Openeye Name: 1-[1-(1-phenylhexyl)indol-5-yl]ethanone CAS Name: 1-[1-(1-phenylhexyl)-5-indolyl]ethanone IUPAC Name: 1-[1-(1-phenylhexyl)indol-5-yl]ethanone Traditional Name: 1-[1-(1-phenylhexyl)indol-5-yl]ethanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C(=O)C

Isomeric SMILES

CCCCCC(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C(=O)C

InChI

InChI=1S/C22H25NO/c1-3-4-6-11-21(18-9-7-5-8-10-18)23-15-14-20-16-19(17(2)24)12-13-22(20)23/h5,7-10,12-16,21H,3-4,6,11H2,1-2H3