2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(4-isopropylpiperazin-1-yl)methanone CAS Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(4-isopropylpiperazino)methanone Formula: C16H29N3O MolecularWeight: 279.42096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2CC3CCCCC3N2

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C16H29N3O/c1-12(2)18-7-9-19(10-8-18)16(20)15-11-13-5-3-4-6-14(13)17-15/h12-15,17H,3-11H2,1-2H3