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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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