(2S)-1-(1H-indol-3-yl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propan-1-one

Systemtic Name: (2S)-1-(1H-indol-3-yl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propan-1-one Openeye Name: (2S)-1-(1H-indol-3-yl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propan-1-one CAS Name: (2S)-1-(1H-indol-3-yl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]-1-propanone IUPAC Name: (2S)-1-(1H-indol-3-yl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propan-1-one Traditional Name: (2S)-1-(1H-indol-3-yl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@@H]1N[C@@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-12-7-3-5-9-16(12)20-13(2)18(21)15-11-19-17-10-6-4-8-14(15)17/h4,6,8,10-13,16,19-20H,3,5,7,9H2,1-2H3/t12-,13-,16-/m0/s1