N-[(1-butan-2-ylindol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1-butan-2-ylindol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(1-sec-butylindol-3-yl)methyleneamino]acetamide CAS Name: N-[(1-butan-2-yl-3-indolyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1-butan-2-ylindol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(1-sec-butylindol-3-yl)methyleneamino]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-3-15(2)24-14-17(18-9-5-7-11-20(18)24)13-22-23-21(26)12-16-8-4-6-10-19(16)25(27)28/h4-11,13-15H,3,12H2,1-2H3,(H,23,26)