cyclohexyl-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: cyclohexyl-(4-methyl-1H-indol-3-yl)methanone Openeye Name: cyclohexyl-(4-methyl-1H-indol-3-yl)methanone CAS Name: cyclohexyl-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: cyclohexyl-(4-methyl-1H-indol-3-yl)methanone Traditional Name: cyclohexyl-(4-methyl-1H-indol-3-yl)methanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3CCCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3CCCCC3

InChI

InChI=1S/C16H19NO/c1-11-6-5-9-14-15(11)13(10-17-14)16(18)12-7-3-2-4-8-12/h5-6,9-10,12,17H,2-4,7-8H2,1H3