N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-2-(4-nitrophenyl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c1-3-12-24-15(2)19(18-6-4-5-7-20(18)24)14-22-23-21(26)13-16-8-10-17(11-9-16)25(27)28/h3-11,14H,1,12-13H2,2H3,(H,23,26)/b22-14+