1-(1H-indol-3-yl)-1,4-diphenyl-butan-2-one

Systemtic Name: 1-(1H-indol-3-yl)-1,4-diphenyl-butan-2-one Openeye Name: 1-(1H-indol-3-yl)-1,4-diphenyl-butan-2-one CAS Name: 1-(1H-indol-3-yl)-1,4-diphenyl-2-butanone IUPAC Name: 1-(1H-indol-3-yl)-1,4-diphenylbutan-2-one Traditional Name: 1-(1H-indol-3-yl)-1,4-diphenyl-butan-2-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21NO/c26-23(16-15-18-9-3-1-4-10-18)24(19-11-5-2-6-12-19)21-17-25-22-14-8-7-13-20(21)22/h1-14,17,24-25H,15-16H2