N-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O3/c1-18-22(16-26-27-25(30)15-20-11-5-7-13-23(20)29(31)32)21-12-6-8-14-24(21)28(18)17-19-9-3-2-4-10-19/h2-14,16H,15,17H2,1H3,(H,27,30)