N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]indane-5-carboxamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]indane-5-carboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-3-25(4-2)21(26)14-28-20-11-10-18(13-19(20)23)24-22(27)17-9-8-15-6-5-7-16(15)12-17/h8-13H,3-7,14H2,1-2H3,(H,24,27)