2-[5-[(3-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamide

Systemtic Name: 2-[5-[(3-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamide Openeye Name: 2-[5-[(3-nitrophenyl)methoxy]-1H-indol-3-yl]acetamide CAS Name: 2-[5-[(3-nitrophenyl)methoxy]-1H-indol-3-yl]acetamide IUPAC Name: 2-[5-[(3-nitrophenyl)methoxy]-1H-indol-3-yl]acetamide Traditional Name: 2-[5-(3-nitrobenzyl)oxy-1H-indol-3-yl]acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)NC=C3CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)NC=C3CC(=O)N

InChI

InChI=1S/C17H15N3O4/c18-17(21)7-12-9-19-16-5-4-14(8-15(12)16)24-10-11-2-1-3-13(6-11)20(22)23/h1-6,8-9,19H,7,10H2,(H2,18,21)