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

Systemtic Name: 2,3-dihydroindol-1-yl-(1-pentylpiperidin-4-yl)methanone Openeye Name: indolin-1-yl-(1-pentyl-4-piperidyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-pentyl-4-piperidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-pentylpiperidin-4-yl)methanone Traditional Name: (1-amyl-4-piperidyl)-indolin-1-yl-methanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCN1CCC(CC1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H28N2O/c1-2-3-6-12-20-13-9-17(10-14-20)19(22)21-15-11-16-7-4-5-8-18(16)21/h4-5,7-8,17H,2-3,6,9-15H2,1H3