N-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-methyl-benzamide

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-methyl-benzamide Openeye Name: N-[(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-3-methyl-benzamide CAS Name: N-[[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-methylbenzamide IUPAC Name: N-[(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-3-methylbenzamide Traditional Name: N-[(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-methyl-benzamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O2/c1-15-6-5-9-17(12-15)22(28)26-25-21-19-13-18(24)10-11-20(19)27(23(21)29)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,26,28)