cyclohexyl-(2,3-dimethylindol-1-yl)methanone

Systemtic Name: cyclohexyl-(2,3-dimethylindol-1-yl)methanone Openeye Name: cyclohexyl-(2,3-dimethylindol-1-yl)methanone CAS Name: cyclohexyl-(2,3-dimethyl-1-indolyl)methanone IUPAC Name: cyclohexyl-(2,3-dimethylindol-1-yl)methanone Traditional Name: cyclohexyl-(2,3-dimethylindol-1-yl)methanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C3CCCCC3)C

InChI

InChI=1S/C17H21NO/c1-12-13(2)18(16-11-7-6-10-15(12)16)17(19)14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9H2,1-2H3