2-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-(3-indolin-1-ylpropyl)-5-nitro-benzamide CAS Name: 2-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-(3-indolin-1-ylpropyl)-5-nitro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O3/c19-16-7-6-14(22(24)25)12-15(16)18(23)20-9-3-10-21-11-8-13-4-1-2-5-17(13)21/h1-2,4-7,12H,3,8-11H2,(H,20,23)