4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N,N-diethyl-3-methoxy-benzamide

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N,N-diethyl-3-methoxy-benzamide Openeye Name: N,N-diethyl-4-(2-indolin-1-yl-2-oxo-ethoxy)-3-methoxy-benzamide CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N,N-diethyl-3-methoxybenzamide IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N,N-diethyl-3-methoxybenzamide Traditional Name: N,N-diethyl-4-(2-indolin-1-yl-2-keto-ethoxy)-3-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H26N2O4/c1-4-23(5-2)22(26)17-10-11-19(20(14-17)27-3)28-15-21(25)24-13-12-16-8-6-7-9-18(16)24/h6-11,14H,4-5,12-13,15H2,1-3H3