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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c1-26-17-5-2-11(8-16(17)22(24)25)18(23)20-7-6-12-10-21-15-4-3-13(19)9-14(12)15/h2-5,8-10,21H,6-7H2,1H3,(H,20,23)