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

Systemtic Name: N-[[1-[[bis(phenylmethyl)amino]methyl]-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[5-bromo-1-[(dibenzylamino)methyl]-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[[1-[[bis(phenylmethyl)amino]methyl]-5-bromo-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[5-bromo-1-[(dibenzylamino)methyl]-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[[5-bromo-1-[(dibenzylamino)methyl]-2-keto-indolin-3-ylidene]amino]picolinamide Formula: C29H24BrN5O2 MolecularWeight: 554.43716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C4=C(C=C(C=C4)Br)C(=NNC(=O)C5=CC=CC=N5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C4=C(C=C(C=C4)Br)C(=NNC(=O)C5=CC=CC=N5)C3=O

InChI

InChI=1S/C29H24BrN5O2/c30-23-14-15-26-24(17-23)27(32-33-28(36)25-13-7-8-16-31-25)29(37)35(26)20-34(18-21-9-3-1-4-10-21)19-22-11-5-2-6-12-22/h1-17H,18-20H2,(H,33,36)