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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H22N2O/c1-2-12-4-3-9-18(11-12)16(19)14-5-6-15-13(10-14)7-8-17-15/h5-6,10,12,17H,2-4,7-9,11H2,1H3