N-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2/c1-3-8-23-15-7-6-13(19)9-14(15)16(18(23)25)21-22-17(24)12-5-4-11(2)20-10-12/h3-7,9-10H,1,8H2,2H3,(H,22,24)