2,3-dihydro-1H-indol-5-yl-[4-(dimethylamino)piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-[4-(dimethylamino)piperidin-1-yl]methanone Openeye Name: [4-(dimethylamino)-1-piperidyl]-indolin-5-yl-methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-[4-(dimethylamino)-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-[4-(dimethylamino)piperidin-1-yl]methanone Traditional Name: [4-(dimethylamino)piperidino]-indolin-5-yl-methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(C)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H23N3O/c1-18(2)14-6-9-19(10-7-14)16(20)13-3-4-15-12(11-13)5-8-17-15/h3-4,11,14,17H,5-10H2,1-2H3