N-[[1-[1-(2-pyridin-3-ylethyl)piperidin-4-yl]indol-6-yl]methyl]ethanamide

Systemtic Name: N-[[1-[1-(2-pyridin-3-ylethyl)piperidin-4-yl]indol-6-yl]methyl]ethanamide Openeye Name: N-[[1-[1-[2-(3-pyridyl)ethyl]-4-piperidyl]indol-6-yl]methyl]acetamide CAS Name: N-[[1-[1-[2-(3-pyridinyl)ethyl]-4-piperidinyl]-6-indolyl]methyl]acetamide IUPAC Name: N-[[1-[1-(2-pyridin-3-ylethyl)piperidin-4-yl]indol-6-yl]methyl]acetamide Traditional Name: N-[[1-[1-[2-(3-pyridyl)ethyl]-4-piperidyl]indol-6-yl]methyl]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CN=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CN=CC=C4

InChI

InChI=1S/C23H28N4O/c1-18(28)25-17-20-4-5-21-7-14-27(23(21)15-20)22-8-12-26(13-9-22)11-6-19-3-2-10-24-16-19/h2-5,7,10,14-16,22H,6,8-9,11-13,17H2,1H3,(H,25,28)