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

Systemtic Name: 3-acetamido-N-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[1-[(4-bromophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[1-[(4-bromophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[1-(4-bromobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C25H21BrN4O2 MolecularWeight: 489.36384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN4O2/c1-17(31)28-22-6-4-5-19(13-22)25(32)29-27-14-20-16-30(24-8-3-2-7-23(20)24)15-18-9-11-21(26)12-10-18/h2-14,16H,15H2,1H3,(H,28,31)(H,29,32)