(5-ethyl-1,3-dimethyl-indol-2-yl)-imidazol-1-yl-methanone

Systemtic Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-imidazol-1-yl-methanone Openeye Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-imidazol-1-yl-methanone CAS Name: (5-ethyl-1,3-dimethyl-2-indolyl)-(1-imidazolyl)methanone IUPAC Name: (5-ethyl-1,3-dimethylindol-2-yl)-imidazol-1-ylmethanone Traditional Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-imidazol-1-yl-methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3C=CN=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3C=CN=C3)C

InChI

InChI=1S/C16H17N3O/c1-4-12-5-6-14-13(9-12)11(2)15(18(14)3)16(20)19-8-7-17-10-19/h5-10H,4H2,1-3H3