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

Systemtic Name: 4-chloranyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-nitro-benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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