2-(2-nitrophenyl)-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-3-indolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C25H21N5O4 MolecularWeight: 455.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O4/c31-24(14-18-8-4-6-12-22(18)30(33)34)28-26-15-19-16-29(23-13-7-5-11-21(19)23)17-25(32)27-20-9-2-1-3-10-20/h1-13,15-16H,14,17H2,(H,27,32)(H,28,31)