(4-butan-2-ylpiperazin-1-yl)-(1H-indol-2-yl)methanone

Systemtic Name: (4-butan-2-ylpiperazin-1-yl)-(1H-indol-2-yl)methanone Openeye Name: 1H-indol-2-yl-(4-sec-butylpiperazin-1-yl)methanone CAS Name: (4-butan-2-yl-1-piperazinyl)-(1H-indol-2-yl)methanone IUPAC Name: (4-butan-2-ylpiperazin-1-yl)-(1H-indol-2-yl)methanone Traditional Name: 1H-indol-2-yl-(4-sec-butylpiperazino)methanone Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC(C)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3O/c1-3-13(2)19-8-10-20(11-9-19)17(21)16-12-14-6-4-5-7-15(14)18-16/h4-7,12-13,18H,3,8-11H2,1-2H3