2,3-dihydro-1H-indol-5-yl-(4-methylpiperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(4-methylpiperidin-1-yl)methanone Openeye Name: indolin-5-yl-(4-methyl-1-piperidyl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(4-methyl-1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(4-methylpiperidin-1-yl)methanone Traditional Name: indolin-5-yl-(4-methylpiperidino)methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

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