N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[1-[[(1E)-1-cyclooctenyl]methyl]-4-piperidinyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]-2-(1-methylindol-3-yl)acetamide Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CCN(CC3)CC4=CCCCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CCN(CC3)C/C/4=C/CCCCCC4

InChI

InChI=1S/C25H35N3O/c1-27-19-21(23-11-7-8-12-24(23)27)17-25(29)26-22-13-15-28(16-14-22)18-20-9-5-3-2-4-6-10-20/h7-9,11-12,19,22H,2-6,10,13-18H2,1H3,(H,26,29)/b20-9+