(2S,7S)-2-methyl-7-(1-methylindol-3-yl)cycloheptan-1-one

Systemtic Name: (2S,7S)-2-methyl-7-(1-methylindol-3-yl)cycloheptan-1-one Openeye Name: (2S,7S)-2-methyl-7-(1-methylindol-3-yl)cycloheptanone CAS Name: (2S,7S)-2-methyl-7-(1-methyl-3-indolyl)-1-cycloheptanone IUPAC Name: (2S,7S)-2-methyl-7-(1-methylindol-3-yl)cycloheptan-1-one Traditional Name: (2S,7S)-2-methyl-7-(1-methylindol-3-yl)cycloheptanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC(C1=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12-7-3-4-9-14(17(12)19)15-11-18(2)16-10-6-5-8-13(15)16/h5-6,8,10-12,14H,3-4,7,9H2,1-2H3/t12-,14-/m0/s1