2-[6-(4-methylphenyl)indol-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[6-(4-methylphenyl)indol-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: N-[2-(1-piperidyl)ethyl]-2-[6-(p-tolyl)indol-1-yl]acetamide CAS Name: 2-[6-(4-methylphenyl)-1-indolyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[6-(4-methylphenyl)indol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: N-(2-piperidinoethyl)-2-[6-(p-tolyl)indol-1-yl]acetamide Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=CN3CC(=O)NCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=CN3CC(=O)NCCN4CCCCC4

InChI

InChI=1S/C24H29N3O/c1-19-5-7-20(8-6-19)22-10-9-21-11-15-27(23(21)17-22)18-24(28)25-12-16-26-13-3-2-4-14-26/h5-11,15,17H,2-4,12-14,16,18H2,1H3,(H,25,28)