(E)-1-(2-methyl-1H-indol-3-yl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-1H-indol-3-yl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1H-indol-3-yl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-16-22(19-9-5-6-10-20(19)24-16)21(26)12-11-18-13-23-25(15-18)14-17-7-3-2-4-8-17/h2-13,15,24H,14H2,1H3/b12-11+