(4-butylpiperidin-1-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-butylpiperidin-1-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-butyl-1-piperidyl)-indolin-1-yl-methanone CAS Name: (4-butyl-1-piperidinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-butylpiperidin-1-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-butylpiperidino)-indolin-1-yl-methanone Formula: C18H26N2O MolecularWeight: 286.41184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCC1CCN(CC1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H26N2O/c1-2-3-6-15-9-12-19(13-10-15)18(21)20-14-11-16-7-4-5-8-17(16)20/h4-5,7-8,15H,2-3,6,9-14H2,1H3