N-[1-[2-(1H-imidazol-5-yl)ethylamino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[1-[2-(1H-imidazol-5-yl)ethylamino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[2-[2-(1H-imidazol-5-yl)ethylamino]-1-(1-naphthylmethyl)-2-oxo-ethyl]indane-2-carboxamide CAS Name: N-[1-[2-(1H-imidazol-5-yl)ethylamino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[1-[2-(1H-imidazol-5-yl)ethylamino]-3-naphthalen-1-yl-1-oxopropan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[2-[2-(1H-imidazol-5-yl)ethylamino]-2-keto-1-(1-naphthylmethyl)ethyl]indane-2-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)NC(CC3=CC=CC4=CC=CC=C43)C(=O)NCCC5=CN=CN5

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)NC(CC3=CC=CC4=CC=CC=C43)C(=O)NCCC5=CN=CN5

InChI

InChI=1S/C28H28N4O2/c33-27(23-14-20-7-1-2-8-21(20)15-23)32-26(28(34)30-13-12-24-17-29-18-31-24)16-22-10-5-9-19-6-3-4-11-25(19)22/h1-11,17-18,23,26H,12-16H2,(H,29,31)(H,30,34)(H,32,33)