2-(dicyclohexylamino)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(dicyclohexylamino)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(dicyclohexylamino)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(dicyclohexylamino)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(dicyclohexylamino)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(dicyclohexylamino)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C23H32N2O/c1-17-23(20-14-8-9-15-21(20)24-17)22(26)16-25(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h8-9,14-15,18-19,24H,2-7,10-13,16H2,1H3