N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C22H24N4O5/c27-21(23-11-4-12-24-14-10-16-5-1-2-6-18(16)24)7-3-13-25-19-9-8-17(26(29)30)15-20(19)31-22(25)28/h1-2,5-6,8-9,15H,3-4,7,10-14H2,(H,23,27)