N-(3,4-diethoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H23N3O5/c1-3-27-18-8-5-15(12-19(18)28-4-2)21-20(24)13-22-10-9-14-11-16(23(25)26)6-7-17(14)22/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,21,24)