3-(2-ethylimidazol-1-yl)-1-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3-(2-ethylimidazol-1-yl)-1-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-(2-ethylimidazol-1-yl)-1-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(2-ethyl-1-imidazolyl)-1-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-(2-ethylimidazol-1-yl)-1-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(2-ethylimidazol-1-yl)-1-(1-methylindol-3-yl)propan-1-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=NC=CN1CCC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3O/c1-3-17-18-9-11-20(17)10-8-16(21)14-12-19(2)15-7-5-4-6-13(14)15/h4-7,9,11-12H,3,8,10H2,1-2H3