N-[(1-piperidin-4-yl-2,3-dihydroindol-6-yl)methyl]ethanamide

Systemtic Name: N-[(1-piperidin-4-yl-2,3-dihydroindol-6-yl)methyl]ethanamide Openeye Name: N-[[1-(4-piperidyl)indolin-6-yl]methyl]acetamide CAS Name: N-[[1-(4-piperidinyl)-2,3-dihydroindol-6-yl]methyl]acetamide IUPAC Name: N-[(1-piperidin-4-yl-2,3-dihydroindol-6-yl)methyl]acetamide Traditional Name: N-[[1-(4-piperidyl)indolin-6-yl]methyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(CCN2C3CCNCC3)C=C1

Isomeric SMILES

CC(=O)NCC1=CC2=C(CCN2C3CCNCC3)C=C1

InChI

InChI=1S/C16H23N3O/c1-12(20)18-11-13-2-3-14-6-9-19(16(14)10-13)15-4-7-17-8-5-15/h2-3,10,15,17H,4-9,11H2,1H3,(H,18,20)