N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-3-26(4-2)22(28)14-29-20-10-9-16(12-18(20)23)25-21(27)11-15-13-24-19-8-6-5-7-17(15)19/h5-10,12-13,24H,3-4,11,14H2,1-2H3,(H,25,27)