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

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c1-14-13-16-5-2-3-6-17(16)22(14)19(23)15-8-10-21(11-9-15)20(24)18-7-4-12-25-18/h2-7,12,14-15H,8-11,13H2,1H3/t14-/m0/s1