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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-nitro-benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-14(3-2-4-17(11)22(24)25)18(23)20-8-7-12-10-21-16-6-5-13(19)9-15(12)16/h2-6,9-10,21H,7-8H2,1H3,(H,20,23)