3-acetamido-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[2-methyl-1-(4-nitrobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O4/c1-17-24(15-27-29-26(33)20-6-5-7-21(14-20)28-18(2)32)23-8-3-4-9-25(23)30(17)16-19-10-12-22(13-11-19)31(34)35/h3-15H,16H2,1-2H3,(H,28,32)(H,29,33)