1-[1-(diphenylmethyl)indol-5-yl]propan-1-one

Systemtic Name: 1-[1-(diphenylmethyl)indol-5-yl]propan-1-one Openeye Name: 1-(1-benzhydrylindol-5-yl)propan-1-one CAS Name: 1-[1-(diphenylmethyl)-5-indolyl]-1-propanone IUPAC Name: 1-(1-benzhydrylindol-5-yl)propan-1-one Traditional Name: 1-(1-benzhydrylindol-5-yl)propan-1-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-2-23(26)21-13-14-22-20(17-21)15-16-25(22)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-17,24H,2H2,1H3