4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=C(C=C3)OCC(=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=C(C=C3)OCC(=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O3/c26-22-7-3-1-5-18(22)20(21-13-28-23-8-4-2-6-19(21)23)14-29-25(31)16-9-11-17(12-10-16)32-15-24(27)30/h1-13,20,28H,14-15H2,(H2,27,30)(H,29,31)