3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H31N3O4/c1-2-32-24-16-19(10-11-23(24)33-18-25(30)29-14-6-3-7-15-29)26(31)27-13-12-20-17-28-22-9-5-4-8-21(20)22/h4-5,8-11,16-17,28H,2-3,6-7,12-15,18H2,1H3,(H,27,31)