2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzaldehyde

Systemtic Name: 2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzaldehyde Openeye Name: 2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]ethoxy]benzaldehyde CAS Name: 2-[2-[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]ethoxy]benzaldehyde IUPAC Name: 2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzaldehyde Traditional Name: 2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]ethoxy]benzaldehyde Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOC4=CC=CC=C4C=O

Isomeric SMILES

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOC4=CC=CC=C4C=O

InChI

InChI=1S/C26H32N2O3/c1-2-30-17-16-28-19-24(23-8-4-5-9-25(23)28)21-11-13-27(14-12-21)15-18-31-26-10-6-3-7-22(26)20-29/h3-10,19-21H,2,11-18H2,1H3