2-[cycloheptyl(methyl)amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[cycloheptyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[cycloheptyl(methyl)amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[cycloheptyl(methyl)amino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[cycloheptyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[cycloheptyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC2=CC=CC=C21)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)C1=CNC2=CC=CC=C21)C3CCCCCC3

InChI

InChI=1S/C18H24N2O/c1-20(14-8-4-2-3-5-9-14)13-18(21)16-12-19-17-11-7-6-10-15(16)17/h6-7,10-12,14,19H,2-5,8-9,13H2,1H3