N-(1H-indol-6-yl)-2-(4-nitrophenoxy)benzamide

Systemtic Name: N-(1H-indol-6-yl)-2-(4-nitrophenoxy)benzamide Openeye Name: N-(1H-indol-6-yl)-2-(4-nitrophenoxy)benzamide CAS Name: N-(1H-indol-6-yl)-2-(4-nitrophenoxy)benzamide IUPAC Name: N-(1H-indol-6-yl)-2-(4-nitrophenoxy)benzamide Traditional Name: N-(1H-indol-6-yl)-2-(4-nitrophenoxy)benzamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CN3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CN3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-21(23-15-6-5-14-11-12-22-19(14)13-15)18-3-1-2-4-20(18)28-17-9-7-16(8-10-17)24(26)27/h1-13,22H,(H,23,25)