[4-[[2-(1-ethoxyindol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[[2-(1-ethoxyindol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[[2-(1-ethoxyindol-2-yl)-1,3-dioxolan-2-yl]methyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[[2-(1-ethoxy-2-indolyl)-1,3-dioxolan-2-yl]methyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[[2-(1-ethoxyindol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[[2-(1-ethoxyindol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidino]-phenyl-methanone Formula: C26H30N2O4 MolecularWeight: 434.5274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2C=C1C3(OCCO3)CC4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCON1C2=CC=CC=C2C=C1C3(OCCO3)CC4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O4/c1-2-32-28-23-11-7-6-10-22(23)18-24(28)26(30-16-17-31-26)19-20-12-14-27(15-13-20)25(29)21-8-4-3-5-9-21/h3-11,18,20H,2,12-17,19H2,1H3