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

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(2-ethylpiperidin-1-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-indolin-5-yl-methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(2-ethyl-1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(2-ethylpiperidin-1-yl)methanone Traditional Name: (2-ethylpiperidino)-indolin-5-yl-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H22N2O/c1-2-14-5-3-4-10-18(14)16(19)13-6-7-15-12(11-13)8-9-17-15/h6-7,11,14,17H,2-5,8-10H2,1H3