2-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenoxy]ethanamide Openeye Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenoxy]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C22H21N3O3/c23-21(26)14-28-17-7-5-16(6-8-17)22(27)25-11-9-15(10-12-25)19-13-24-20-4-2-1-3-18(19)20/h1-9,13,24H,10-12,14H2,(H2,23,26)