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

Systemtic Name: 4-chloranyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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