N-[(1-piperidin-4-ylindol-6-yl)methyl]ethanamide

Systemtic Name: N-[(1-piperidin-4-ylindol-6-yl)methyl]ethanamide Openeye Name: N-[[1-(4-piperidyl)indol-6-yl]methyl]acetamide CAS Name: N-[[1-(4-piperidinyl)-6-indolyl]methyl]acetamide IUPAC Name: N-[(1-piperidin-4-ylindol-6-yl)methyl]acetamide Traditional Name: N-[[1-(4-piperidyl)indol-6-yl]methyl]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)C=CN2C3CCNCC3

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)C=CN2C3CCNCC3

InChI

InChI=1S/C16H21N3O/c1-12(20)18-11-13-2-3-14-6-9-19(16(14)10-13)15-4-7-17-8-5-15/h2-3,6,9-10,15,17H,4-5,7-8,11H2,1H3,(H,18,20)