(E)-5-(2-methyl-1H-indol-3-yl)-1,5-diphenyl-pent-1-en-3-one

Systemtic Name: (E)-5-(2-methyl-1H-indol-3-yl)-1,5-diphenyl-pent-1-en-3-one Openeye Name: (E)-5-(2-methyl-1H-indol-3-yl)-1,5-diphenyl-pent-1-en-3-one CAS Name: (E)-5-(2-methyl-1H-indol-3-yl)-1,5-diphenyl-1-penten-3-one IUPAC Name: (E)-5-(2-methyl-1H-indol-3-yl)-1,5-diphenylpent-1-en-3-one Traditional Name: (E)-5-(2-methyl-1H-indol-3-yl)-1,5-diphenyl-pent-1-en-3-one Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO/c1-19-26(23-14-8-9-15-25(23)27-19)24(21-12-6-3-7-13-21)18-22(28)17-16-20-10-4-2-5-11-20/h2-17,24,27H,18H2,1H3/b17-16+