4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethoxy]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c20-19(24)13-5-7-15(8-6-13)25-12-18(23)21-10-9-14-11-22-17-4-2-1-3-16(14)17/h1-8,11,22H,9-10,12H2,(H2,20,24)(H,21,23)