(3S)-4,4-dimethyl-3-(1-methylindol-3-yl)pentan-2-one

Systemtic Name: (3S)-4,4-dimethyl-3-(1-methylindol-3-yl)pentan-2-one Openeye Name: (3S)-4,4-dimethyl-3-(1-methylindol-3-yl)pentan-2-one CAS Name: (3S)-4,4-dimethyl-3-(1-methyl-3-indolyl)-2-pentanone IUPAC Name: (3S)-4,4-dimethyl-3-(1-methylindol-3-yl)pentan-2-one Traditional Name: (3S)-4,4-dimethyl-3-(1-methylindol-3-yl)pentan-2-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CN(C2=CC=CC=C21)C)C(C)(C)C

Isomeric SMILES

CC(=O)[C@H](C1=CN(C2=CC=CC=C21)C)C(C)(C)C

InChI

InChI=1S/C16H21NO/c1-11(18)15(16(2,3)4)13-10-17(5)14-9-7-6-8-12(13)14/h6-10,15H,1-5H3/t15-/m1/s1