1-(1-methylindol-3-yl)-3-[5-methyl-3-(phenylmethyl)imidazol-4-yl]propan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-3-[5-methyl-3-(phenylmethyl)imidazol-4-yl]propan-1-one Openeye Name: 3-(3-benzyl-5-methyl-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-[5-methyl-3-(phenylmethyl)-4-imidazolyl]-1-propanone IUPAC Name: 3-(3-benzyl-5-methylimidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(3-benzyl-5-methyl-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)CC2=CC=CC=C2)CCC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(N(C=N1)CC2=CC=CC=C2)CCC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3O/c1-17-21(26(16-24-17)14-18-8-4-3-5-9-18)12-13-23(27)20-15-25(2)22-11-7-6-10-19(20)22/h3-11,15-16H,12-14H2,1-2H3