N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O3/c1-11-15(16-10-13(19)5-6-17(16)21-11)7-8-20-18(23)12-3-2-4-14(9-12)22(24)25/h2-6,9-10,21H,7-8H2,1H3,(H,20,23)