2-(1H-indol-3-yl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-[2-(1-piperidyl)ethoxy]phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(2-piperidinoethoxy)phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c27-23(16-18-17-24-22-7-3-2-6-21(18)22)25-19-8-10-20(11-9-19)28-15-14-26-12-4-1-5-13-26/h2-3,6-11,17,24H,1,4-5,12-16H2,(H,25,27)