1-(2-phenyl-1H-indol-3-yl)decan-1-one

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)decan-1-one Openeye Name: 1-(2-phenyl-1H-indol-3-yl)decan-1-one CAS Name: 1-(2-phenyl-1H-indol-3-yl)-1-decanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)decan-1-one Traditional Name: 1-(2-phenyl-1H-indol-3-yl)decan-1-one Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO/c1-2-3-4-5-6-7-11-18-22(26)23-20-16-12-13-17-21(20)25-24(23)19-14-9-8-10-15-19/h8-10,12-17,25H,2-7,11,18H2,1H3