N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-1-propionyl-indoline-5-carboxamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OCC(=O)N(CC)CC)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OCC(=O)N(CC)CC)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-4-22(29)28-12-11-16-13-17(7-9-20(16)28)24(31)26-18-8-10-21(19(25)14-18)32-15-23(30)27(5-2)6-3/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,26,31)