3-(1H-imidazol-2-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(1H-imidazol-2-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-(1H-imidazol-2-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(1H-imidazol-2-yl)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-(1H-imidazol-2-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-(1H-imidazol-2-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CCC3=NC=CN3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CCC3=NC=CN3

InChI

InChI=1S/C15H15N3O/c1-10-15(11-4-2-3-5-12(11)18-10)13(19)6-7-14-16-8-9-17-14/h2-5,8-9,18H,6-7H2,1H3,(H,16,17)