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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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