(2S,5S)-5-methyl-2-(1-methylindol-3-yl)cyclohexan-1-one

Systemtic Name: (2S,5S)-5-methyl-2-(1-methylindol-3-yl)cyclohexan-1-one Openeye Name: (2S,5S)-5-methyl-2-(1-methylindol-3-yl)cyclohexanone CAS Name: (2S,5S)-5-methyl-2-(1-methyl-3-indolyl)-1-cyclohexanone IUPAC Name: (2S,5S)-5-methyl-2-(1-methylindol-3-yl)cyclohexan-1-one Traditional Name: (2S,5S)-5-methyl-2-(1-methylindol-3-yl)cyclohexanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CC[C@H](C(=O)C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H19NO/c1-11-7-8-13(16(18)9-11)14-10-17(2)15-6-4-3-5-12(14)15/h3-6,10-11,13H,7-9H2,1-2H3/t11-,13-/m0/s1