3-methyl-2-[(2S)-2-methylpiperidin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-[(2S)-2-methylpiperidin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-[(2S)-2-methylpiperidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-[(2S)-2-methylpiperidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-[(2S)-2-methylpiperidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C3=C(N2)CCCC3=O)C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=C(C3=C(N2)CCCC3=O)C

InChI

InChI=1S/C16H22N2O2/c1-10-6-3-4-9-18(10)16(20)15-11(2)14-12(17-15)7-5-8-13(14)19/h10,17H,3-9H2,1-2H3/t10-/m0/s1