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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=O)C1C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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