2-(5-nitro-2,3-dihydroindol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-nitroindolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-phenylacetamide IUPAC Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-phenylacetamide Traditional Name: 2-(5-nitroindolin-1-yl)-N-phenyl-acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3/c20-16(17-13-4-2-1-3-5-13)11-18-9-8-12-10-14(19(21)22)6-7-15(12)18/h1-7,10H,8-9,11H2,(H,17,20)