1-(2,3-dihydroindol-1-yl)-2-(naphthalen-1-ylamino)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(naphthalen-1-ylamino)ethanone Openeye Name: 1-indolin-1-yl-2-(1-naphthylamino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-naphthalenylamino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(naphthalen-1-ylamino)ethanone Traditional Name: 1-indolin-1-yl-2-(1-naphthylamino)ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O/c23-20(22-13-12-16-7-2-4-11-19(16)22)14-21-18-10-5-8-15-6-1-3-9-17(15)18/h1-11,21H,12-14H2