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

Systemtic Name: 4-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-(3-indolin-1-ylpropyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(3-indolin-1-ylpropyl)-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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