5-chloranyl-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethoxy]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H18ClN3O3/c20-13-5-6-17(15(9-13)19(21)25)26-11-18(24)22-8-7-12-10-23-16-4-2-1-3-14(12)16/h1-6,9-10,23H,7-8,11H2,(H2,21,25)(H,22,24)