2-[2-(1H-indol-4-yl)propan-2-yl]cyclohexan-1-one

Systemtic Name: 2-[2-(1H-indol-4-yl)propan-2-yl]cyclohexan-1-one Openeye Name: 2-[1-(1H-indol-4-yl)-1-methyl-ethyl]cyclohexanone CAS Name: 2-[2-(1H-indol-4-yl)propan-2-yl]-1-cyclohexanone IUPAC Name: 2-[2-(1H-indol-4-yl)propan-2-yl]cyclohexan-1-one Traditional Name: 2-[1-(1H-indol-4-yl)-1-methyl-ethyl]cyclohexanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCCC1=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)(C1CCCCC1=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C17H21NO/c1-17(2,14-6-3-4-9-16(14)19)13-7-5-8-15-12(13)10-11-18-15/h5,7-8,10-11,14,18H,3-4,6,9H2,1-2H3