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

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(4-ethylpiperazin-1-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-indolin-5-yl-methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(4-ethyl-1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(4-ethylpiperazin-1-yl)methanone Traditional Name: (4-ethylpiperazino)-indolin-5-yl-methanone Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H21N3O/c1-2-17-7-9-18(10-8-17)15(19)13-3-4-14-12(11-13)5-6-16-14/h3-4,11,16H,2,5-10H2,1H3