2-[1-(2-methylpropyl)indol-3-yl]-2-oxidanylidene-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)indol-3-yl]-2-oxidanylidene-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-(1-isobutylindol-3-yl)-2-oxo-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[1-(2-methylpropyl)-3-indolyl]-2-oxo-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[1-(2-methylpropyl)indol-3-yl]-2-oxo-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-(1-isobutylindol-3-yl)-2-keto-N-(2-piperidinoethyl)acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCCCC3

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C21H29N3O2/c1-16(2)14-24-15-18(17-8-4-5-9-19(17)24)20(25)21(26)22-10-13-23-11-6-3-7-12-23/h4-5,8-9,15-16H,3,6-7,10-14H2,1-2H3,(H,22,26)