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

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: indolin-5-yl-(4-isopropylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: indolin-5-yl-(4-isopropylpiperazino)methanone Formula: C16H23N3O MolecularWeight: 273.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

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