[(2S)-2-methyl-2,3-dihydroindol-1-yl]-piperidin-4-yl-methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-piperidin-4-yl-methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-(4-piperidyl)methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-piperidinyl)methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-piperidin-4-ylmethanone Traditional Name: [(2S)-2-methylindolin-1-yl]-(4-piperidyl)methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCNCC3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3CCNCC3

InChI

InChI=1S/C15H20N2O/c1-11-10-13-4-2-3-5-14(13)17(11)15(18)12-6-8-16-9-7-12/h2-5,11-12,16H,6-10H2,1H3/t11-/m0/s1