N-[2-(naphthalen-1-ylamino)ethyl]-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-[2-(naphthalen-1-ylamino)ethyl]-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-[2-(1-naphthylamino)ethyl]-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: N-[2-(1-naphthalenylamino)ethyl]-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-[2-(naphthalen-1-ylamino)ethyl]-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-[2-(1-naphthylamino)ethyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC(=O)C(=O)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC(=O)C(=O)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H19N3O3/c26-20(19-16-9-3-4-10-18(16)25-21(19)27)22(28)24-13-12-23-17-11-5-7-14-6-1-2-8-15(14)17/h1-11,19,23H,12-13H2,(H,24,28)(H,25,27)