(E)-1-phenyl-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylindol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[1-(phenylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylindol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-benzylindol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO/c26-24(20-11-5-2-6-12-20)16-15-21-18-25(17-19-9-3-1-4-10-19)23-14-8-7-13-22(21)23/h1-16,18H,17H2/b16-15+