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

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-4-(1H-indol-3-yl)butyramide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-3-28(4-2)24(30)16-31-22-13-12-18(14-20(22)25)27-23(29)11-7-8-17-15-26-21-10-6-5-9-19(17)21/h5-6,9-10,12-15,26H,3-4,7-8,11,16H2,1-2H3,(H,27,29)